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Thioureas

Organosulfur compounds that have a thiocarbonyl functional group bonded to a nitrogen atom at each side and each nitrogen is bonded to a carbon atom; they are structurally similar to urea, except that the oxygen atom is replaced by a sulfur atom.

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1

N-(n-Butyl)thiourea, 98%

CAS: 1516-32-1 Molecular Formula: C5H12N2S Molecular Weight (g/mol): 132.23 MDL Number: MFCD00022173 InChI Key: GMEGXJPUFRVCPX-UHFFFAOYSA-N Synonym: 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea PubChem CID: 1551919 IUPAC Name: butylthiourea SMILES: CCCCNC(N)=S

PubChem CID 1551919
CAS 1516-32-1
Molecular Weight (g/mol) 132.23
MDL Number MFCD00022173
SMILES CCCCNC(N)=S
Synonym 1-butyl-2-thiourea,n-butylthiourea,thiourea, butyl,n-butyl thiourea,butyl-2-thiourea,thiourea, n-butyl,usaf d-5,1-butylthiourea,urea, 1-butyl-2-thio,n-n-butyl thiourea
IUPAC Name butylthiourea
InChI Key GMEGXJPUFRVCPX-UHFFFAOYSA-N
Molecular Formula C5H12N2S
2

3,5-Diphenyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one, 96%, Thermo Scientific™

CAS: 142465-09-6 Molecular Formula: C18H12N2OS2 Molecular Weight (g/mol): 336.43 MDL Number: MFCD00706262 InChI Key: JWFKCKHXCWRVDN-UHFFFAOYSA-N Synonym: 2-mercapto-3,5-diphenyl-3h-thieno 2,3-d pyrimidin-4-one,3,5-diphenyl-2-thioxo-2,3-dihydrothieno 2,3-d pyrimidin-4 1h-one,thieno 2,3-d pyrimidin-4 1h-one,2,3-dihydro-3,5-diphenyl-2-thioxo,3,5-diphenyl-2-sulfanyl-3h,4h-thieno 2,3-d pyrimidin-4-one,3,5-diphenyl-2-sulfanylidene-1h-thieno 2,3-d pyrimidin-4-one,2-mercapto-3,5-diphenylthieno 2,3-d pyrimidin-4 3h-one,3,5-diphenyl-2-sulfanylthieno 2,3-d pyrimidin-4-one,acmc-20n1j5,3,5-diphenyl-2-sulfanylthieno 2,3-d pyrimidin-4 3h-one PubChem CID: 760034 IUPAC Name: 3,5-diphenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one SMILES: O=C1N(C(=S)NC2=C1C(=CS2)C1=CC=CC=C1)C1=CC=CC=C1

PubChem CID 760034
CAS 142465-09-6
Molecular Weight (g/mol) 336.43
MDL Number MFCD00706262
SMILES O=C1N(C(=S)NC2=C1C(=CS2)C1=CC=CC=C1)C1=CC=CC=C1
Synonym 2-mercapto-3,5-diphenyl-3h-thieno 2,3-d pyrimidin-4-one,3,5-diphenyl-2-thioxo-2,3-dihydrothieno 2,3-d pyrimidin-4 1h-one,thieno 2,3-d pyrimidin-4 1h-one,2,3-dihydro-3,5-diphenyl-2-thioxo,3,5-diphenyl-2-sulfanyl-3h,4h-thieno 2,3-d pyrimidin-4-one,3,5-diphenyl-2-sulfanylidene-1h-thieno 2,3-d pyrimidin-4-one,2-mercapto-3,5-diphenylthieno 2,3-d pyrimidin-4 3h-one,3,5-diphenyl-2-sulfanylthieno 2,3-d pyrimidin-4-one,acmc-20n1j5,3,5-diphenyl-2-sulfanylthieno 2,3-d pyrimidin-4 3h-one
IUPAC Name 3,5-diphenyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
InChI Key JWFKCKHXCWRVDN-UHFFFAOYSA-N
Molecular Formula C18H12N2OS2
3

3-Allyl-5,6-dimethyl-2-thioxo-2,3-dihydrothieno[2,3-d]pyrimidin-4(1H)-one, 96%, Thermo Scientific™

CAS: 51486-16-9 Molecular Formula: C11H12N2OS2 Molecular Weight (g/mol): 252.35 MDL Number: MFCD01911592 InChI Key: UIDZXXIBHNLIGD-UHFFFAOYSA-N Synonym: 3-allyl-2-mercapto-5,6-dimethyl-3h-thieno 2,3-d pyrimidin-4-one,3-allyl-5,6-dimethyl-2-thioxo-2,3-dihydrothieno 2,3-d pyrimidin-4 1h-one,5,6-dimethyl-3-prop-2-en-1-yl-2-sulfanyl-3h,4h-thieno 2,3-d pyrimidin-4-one,3-allyl-2-mercapto-5,6-dimethylthieno 2,3-d pyrimidin-4 3h-one,thieno 2,3-d pyrimidin-4 1h-one,2,3-dihydro-5,6-dimethyl-3-2-propen-1-yl-2-thioxo,5,6-dimethyl-3-prop-2-en-1-yl-2-sulfanylidene-1h-thieno 2,3-d pyrimidin-4-one,5,6-dimethyl-3-prop-2-en-1-yl-2-sulfanylthieno 2,3-d pyrimidin-4-one,5,6-dimethyl-3-prop-2-enyl-2-thioxo-1,3-dihydrothiopheno 2,3-d pyrimidin-4-one,3-allyl-2-mercapto-5,6-dimethyl-4-oxo-3,4-dihydrothieno 2,3-d pyrimidine PubChem CID: 722257 IUPAC Name: 5,6-dimethyl-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one SMILES: CC1=C(C)C2=C(NC(=S)N(CC=C)C2=O)S1

PubChem CID 722257
CAS 51486-16-9
Molecular Weight (g/mol) 252.35
MDL Number MFCD01911592
SMILES CC1=C(C)C2=C(NC(=S)N(CC=C)C2=O)S1
Synonym 3-allyl-2-mercapto-5,6-dimethyl-3h-thieno 2,3-d pyrimidin-4-one,3-allyl-5,6-dimethyl-2-thioxo-2,3-dihydrothieno 2,3-d pyrimidin-4 1h-one,5,6-dimethyl-3-prop-2-en-1-yl-2-sulfanyl-3h,4h-thieno 2,3-d pyrimidin-4-one,3-allyl-2-mercapto-5,6-dimethylthieno 2,3-d pyrimidin-4 3h-one,thieno 2,3-d pyrimidin-4 1h-one,2,3-dihydro-5,6-dimethyl-3-2-propen-1-yl-2-thioxo,5,6-dimethyl-3-prop-2-en-1-yl-2-sulfanylidene-1h-thieno 2,3-d pyrimidin-4-one,5,6-dimethyl-3-prop-2-en-1-yl-2-sulfanylthieno 2,3-d pyrimidin-4-one,5,6-dimethyl-3-prop-2-enyl-2-thioxo-1,3-dihydrothiopheno 2,3-d pyrimidin-4-one,3-allyl-2-mercapto-5,6-dimethyl-4-oxo-3,4-dihydrothieno 2,3-d pyrimidine
IUPAC Name 5,6-dimethyl-3-prop-2-enyl-2-sulfanylidene-1H-thieno[2,3-d]pyrimidin-4-one
InChI Key UIDZXXIBHNLIGD-UHFFFAOYSA-N
Molecular Formula C11H12N2OS2
4

2-Mercapto-3-phenyl-3,5,6,7-tetrahydro-4H-cyclopenta[b]thieno[2,3-d]pyrimidin-4-one, 96%, Thermo Scientific™

CAS: 300557-77-1 Molecular Formula: C15H12N2OS2 Molecular Weight (g/mol): 300.39 MDL Number: MFCD01018198 InChI Key: LLFBYHAEKFMVIS-UHFFFAOYSA-N Synonym: 2-mercapto-3-phenyl-3,5,6,7-tetrahydro-4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,6-mercapto-5-phenyl-1,2,3,5-tetrahydro-8-thia-5,7-diaza-cyclopenta a inden-4-one,2-mercapto-3-phenyl-6,7-dihydro-3h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4 5h-one,3-phenyl-2-sulfanyl-3,5,6,7-tetrahydro-4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-phenyl-2-thioxo,11-phenyl-10-sulfanyl-7-thia-9,11-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,2 6 ,9-trien-12-one,11-phenyl-10-sulfanylidene-7-thia-9,11-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,2 6-dien-12-one,cbmicro_017927,1,2,3,4-tetrahydro-2-thioxo-3-phenyl-5,6-propanothieno 2,3-d pyrimidine-4-one,1,2,6,7-tetrahydro-3-phenyl-2-thioxo-5h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4 3h-one PubChem CID: 743434 SMILES: O=C1N(C(=S)NC2=C1C1=C(CCC1)S2)C1=CC=CC=C1

PubChem CID 743434
CAS 300557-77-1
Molecular Weight (g/mol) 300.39
MDL Number MFCD01018198
SMILES O=C1N(C(=S)NC2=C1C1=C(CCC1)S2)C1=CC=CC=C1
Synonym 2-mercapto-3-phenyl-3,5,6,7-tetrahydro-4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,6-mercapto-5-phenyl-1,2,3,5-tetrahydro-8-thia-5,7-diaza-cyclopenta a inden-4-one,2-mercapto-3-phenyl-6,7-dihydro-3h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4 5h-one,3-phenyl-2-sulfanyl-3,5,6,7-tetrahydro-4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-phenyl-2-thioxo,11-phenyl-10-sulfanyl-7-thia-9,11-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,2 6 ,9-trien-12-one,11-phenyl-10-sulfanylidene-7-thia-9,11-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,2 6-dien-12-one,cbmicro_017927,1,2,3,4-tetrahydro-2-thioxo-3-phenyl-5,6-propanothieno 2,3-d pyrimidine-4-one,1,2,6,7-tetrahydro-3-phenyl-2-thioxo-5h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4 3h-one
InChI Key LLFBYHAEKFMVIS-UHFFFAOYSA-N
Molecular Formula C15H12N2OS2
5

3-Allyl-2-mercapto-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one, 96%, Thermo Scientific™

CAS: 113520-01-7 Molecular Formula: C12H12N2OS2 Molecular Weight (g/mol): 264.36 MDL Number: MFCD00484384 InChI Key: SRKGQOMPUYHFAP-UHFFFAOYSA-N Synonym: 3-allyl-2-mercapto-3,5,6,7-tetrahydro-4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-2-propen-1-yl-2-thioxo,3-allyl-2-mercapto-6,7-dihydro-3h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4 5h-one,5-allyl-6-thioxo-1,2,3,5,6,7-hexahydro-8-thia-5,7-diaza-cyclopenta a inden-4-one,3-prop-2-en-1-yl-2-sulfanyl-3,5,6,7-tetrahydro-4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,11-prop-2-en-1-yl-10-sulfanyl-7-thia-9,11-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,2 6 ,9-trien-12-one,11-prop-2-en-1-yl-10-sulfanylidene-7-thia-9,11-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,2 6-dien-12-one,acmc-20e9no,1,2,3,4-tetrahydro-2-thioxo-3-allyl-5,6-propanothieno 2,3-d pyrimidine-4-one,2-allyl-3-thioxo-4,6,7,8-tetrahydrocyclopenta 2,3 thieno 2,4-b pyrimidin-1-one PubChem CID: 823238 IUPAC Name: 2-prop-2-enyl-3-sulfanylidene-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one SMILES: C=CCN1C(=S)NC2=C(C3=C(CCC3)S2)C1=O

PubChem CID 823238
CAS 113520-01-7
Molecular Weight (g/mol) 264.36
MDL Number MFCD00484384
SMILES C=CCN1C(=S)NC2=C(C3=C(CCC3)S2)C1=O
Synonym 3-allyl-2-mercapto-3,5,6,7-tetrahydro-4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,1,2,3,5,6,7-hexahydro-3-2-propen-1-yl-2-thioxo,3-allyl-2-mercapto-6,7-dihydro-3h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4 5h-one,5-allyl-6-thioxo-1,2,3,5,6,7-hexahydro-8-thia-5,7-diaza-cyclopenta a inden-4-one,3-prop-2-en-1-yl-2-sulfanyl-3,5,6,7-tetrahydro-4h-cyclopenta 4,5 thieno 2,3-d pyrimidin-4-one,11-prop-2-en-1-yl-10-sulfanyl-7-thia-9,11-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,2 6 ,9-trien-12-one,11-prop-2-en-1-yl-10-sulfanylidene-7-thia-9,11-diazatricyclo 6.4.0.0 2 ,? dodeca-1 8 ,2 6-dien-12-one,acmc-20e9no,1,2,3,4-tetrahydro-2-thioxo-3-allyl-5,6-propanothieno 2,3-d pyrimidine-4-one,2-allyl-3-thioxo-4,6,7,8-tetrahydrocyclopenta 2,3 thieno 2,4-b pyrimidin-1-one
IUPAC Name 2-prop-2-enyl-3-sulfanylidene-4,6,7,8-tetrahydrocyclopenta[2,3]thieno[2,4-b]pyrimidin-1-one
InChI Key SRKGQOMPUYHFAP-UHFFFAOYSA-N
Molecular Formula C12H12N2OS2
6

3-Allyl-7-methyl-2-mercapto-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one, 96%, Thermo Scientific™

CAS: 307512-22-7 Molecular Formula: C14H16N2OS2 Molecular Weight (g/mol): 292.415 MDL Number: MFCD01552441 InChI Key: BQGPJUIDDGGYJB-UHFFFAOYSA-N Synonym: 3-allyl-2-mercapto-7-methyl-5,6,7,8-tetrahydro-3h-benzo 4,5 thieno 2,3-d pyrimidin-4-one,3-allyl-2-mercapto-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,1 benzothieno 2,3-d pyrimidin-4 1h-one,2,3,5,6,7,8-hexahydro-7-methyl-3-2-propen-1-yl-2-thioxo,3-allyl-2-mercapto-7-methyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidin-4 3h-one,3-allyl-7-methyl-2-thioxo-2,3,5,6,7,8-hexahydro 1 benzothieno 2,3-d pyrimidin-4 1h-one,11-methyl-4-prop-2-en-1-yl-5-sulfanylidene-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7-dien-3-one,cbmicro_002215,3-allyl-7-methyl-2-mercapto-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,11-methyl-4-prop-2-en-1-yl-5-sulfanyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,5-trien-3-one,11-methyl-4-prop-2-en-1-yl-5-sulfanyl-8-thia-4,6-diazatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,5-trien-3-one PubChem CID: 2813779 IUPAC Name: 7-methyl-3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=S)N3)CC=C

PubChem CID 2813779
CAS 307512-22-7
Molecular Weight (g/mol) 292.415
MDL Number MFCD01552441
SMILES CC1CCC2=C(C1)SC3=C2C(=O)N(C(=S)N3)CC=C
Synonym 3-allyl-2-mercapto-7-methyl-5,6,7,8-tetrahydro-3h-benzo 4,5 thieno 2,3-d pyrimidin-4-one,3-allyl-2-mercapto-7-methyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,1 benzothieno 2,3-d pyrimidin-4 1h-one,2,3,5,6,7,8-hexahydro-7-methyl-3-2-propen-1-yl-2-thioxo,3-allyl-2-mercapto-7-methyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidin-4 3h-one,3-allyl-7-methyl-2-thioxo-2,3,5,6,7,8-hexahydro 1 benzothieno 2,3-d pyrimidin-4 1h-one,11-methyl-4-prop-2-en-1-yl-5-sulfanylidene-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7-dien-3-one,cbmicro_002215,3-allyl-7-methyl-2-mercapto-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,11-methyl-4-prop-2-en-1-yl-5-sulfanyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,5-trien-3-one,11-methyl-4-prop-2-en-1-yl-5-sulfanyl-8-thia-4,6-diazatricyclo 7.4.0.0?,? trideca-1 9 ,2 7 ,5-trien-3-one
IUPAC Name 7-methyl-3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
InChI Key BQGPJUIDDGGYJB-UHFFFAOYSA-N
Molecular Formula C14H16N2OS2
7

2-Mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydrobenzo[b]thieno[2,3-d]pyrimidin-4(3H)-one, 96%, Thermo Scientific™

CAS: 299919-85-0 Molecular Formula: C17H16N2OS2 Molecular Weight (g/mol): 328.448 MDL Number: MFCD01896130 InChI Key: IVSIHDBMSUYSAH-UHFFFAOYSA-N Synonym: 2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydro-3h-benzo 4,5 thieno 2,3-d pyrimidin-4-one,2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidin-4 3h-one,7-methyl-3-phenyl-2-sulfanyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,7-methyl-3-phenyl-2-thioxo-2,3,5,6,7,8-hexahydro 1 benzothieno 2,3-d pyrimidin-4 1h-one,1 benzothieno 2,3-d pyrimidin-4 1h-one,2,3,5,6,7,8-hexahydro-7-methyl-3-phenyl-2-thioxo,11-methyl-4-phenyl-5-sulfanylidene-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7-dien-3-one,2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydrobenzo b thieno 2,3-d pyrimidin-4 3h-one,7-methyl-3-phenyl-2-thioxo-1,3,5,6,7,8-hexahydrobenzo b thiopheno 2,3-d pyrimi din-4-one,1 benzothieno 2,3-d pyrimidin-4 3h-one, 5,6,7,8-tetrahydro-2-mercapto-7-methyl-3-phenyl PubChem CID: 2814607 IUPAC Name: 7-methyl-3-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one SMILES: CC1CCC2=C(C1)SC3=C2C(=O)N(C(=S)N3)C4=CC=CC=C4

PubChem CID 2814607
CAS 299919-85-0
Molecular Weight (g/mol) 328.448
MDL Number MFCD01896130
SMILES CC1CCC2=C(C1)SC3=C2C(=O)N(C(=S)N3)C4=CC=CC=C4
Synonym 2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydro-3h-benzo 4,5 thieno 2,3-d pyrimidin-4-one,2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidin-4 3h-one,7-methyl-3-phenyl-2-sulfanyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,7-methyl-3-phenyl-2-thioxo-2,3,5,6,7,8-hexahydro 1 benzothieno 2,3-d pyrimidin-4 1h-one,1 benzothieno 2,3-d pyrimidin-4 1h-one,2,3,5,6,7,8-hexahydro-7-methyl-3-phenyl-2-thioxo,11-methyl-4-phenyl-5-sulfanylidene-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7-dien-3-one,2-mercapto-7-methyl-3-phenyl-5,6,7,8-tetrahydrobenzo b thieno 2,3-d pyrimidin-4 3h-one,7-methyl-3-phenyl-2-thioxo-1,3,5,6,7,8-hexahydrobenzo b thiopheno 2,3-d pyrimi din-4-one,1 benzothieno 2,3-d pyrimidin-4 3h-one, 5,6,7,8-tetrahydro-2-mercapto-7-methyl-3-phenyl
IUPAC Name 7-methyl-3-phenyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
InChI Key IVSIHDBMSUYSAH-UHFFFAOYSA-N
Molecular Formula C17H16N2OS2
8

3-Allyl-2-mercapto-3,4,5,6,7,8-hexahydrobenzo[4,5]thieno[2,3-b]pyrimidin-4-one, 96%, Thermo Scientific™

CAS: 42062-91-9 Molecular Formula: C13H14N2OS2 Molecular Weight (g/mol): 278.39 MDL Number: MFCD01465989 InChI Key: ZDHGJHRONIXYAM-UHFFFAOYSA-N Synonym: 3-allyl-2-mercapto-5,6,7,8-tetrahydro-3h-benzo 4,5 thieno 2,3-d pyrimidin-4-one,3-allyl-2-mercapto-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,3-allyl-2-sulfanyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,3-prop-2-en-1-yl-2-sulfanyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,3-allyl-2-mercapto-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidin-4 3h-one,3-prop-2-en-1-yl-2-thioxo-2,3,5,6,7,8-hexahydro 1 benzothieno 2,3-d pyrimidin-4 1h-one,4-prop-2-en-1-yl-5-sulfanyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,5-trien-3-one,4-prop-2-en-1-yl-5-sulfanylidene-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7-dien-3-one,regid_for_cid_812443,3-allyl-2-mercapto-3,4,5,6,7,8-hexahydrobenzo 4,5 thieno 2,3-b pyrimidin-4-one PubChem CID: 812443 IUPAC Name: 3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one SMILES: C=CCN1C(=S)NC2=C(C3=C(CCCC3)S2)C1=O

PubChem CID 812443
CAS 42062-91-9
Molecular Weight (g/mol) 278.39
MDL Number MFCD01465989
SMILES C=CCN1C(=S)NC2=C(C3=C(CCCC3)S2)C1=O
Synonym 3-allyl-2-mercapto-5,6,7,8-tetrahydro-3h-benzo 4,5 thieno 2,3-d pyrimidin-4-one,3-allyl-2-mercapto-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,3-allyl-2-sulfanyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,3-prop-2-en-1-yl-2-sulfanyl-5,6,7,8-tetrahydro 1 benzothieno 2,3-d pyrimidin-4 3h-one,3-allyl-2-mercapto-5,6,7,8-tetrahydrobenzo 4,5 thieno 2,3-d pyrimidin-4 3h-one,3-prop-2-en-1-yl-2-thioxo-2,3,5,6,7,8-hexahydro 1 benzothieno 2,3-d pyrimidin-4 1h-one,4-prop-2-en-1-yl-5-sulfanyl-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7 ,5-trien-3-one,4-prop-2-en-1-yl-5-sulfanylidene-8-thia-4,6-diazatricyclo 7.4.0.0 2 ,? trideca-1 9 ,2 7-dien-3-one,regid_for_cid_812443,3-allyl-2-mercapto-3,4,5,6,7,8-hexahydrobenzo 4,5 thieno 2,3-b pyrimidin-4-one
IUPAC Name 3-prop-2-enyl-2-sulfanylidene-5,6,7,8-tetrahydro-1H-[1]benzothiolo[2,3-d]pyrimidin-4-one
InChI Key ZDHGJHRONIXYAM-UHFFFAOYSA-N
Molecular Formula C13H14N2OS2
9

N-Isopropylthiourea, 97%, Thermo Scientific™

CAS: 1719-76-2 Molecular Formula: C4H10N2S Molecular Weight (g/mol): 118.198 MDL Number: MFCD00041375 InChI Key: POXAIQSXNOEQGM-UHFFFAOYSA-N Synonym: n-isopropylthiourea,isopropylthiourea,isopropyl thiourea,urea, 1-isopropyl-2-thio,usaf d-6,1-isopropyl-2-thiourea,isopropyl-thiourea,1-isopropylthiourea,propan-2-yl thiourea,1-iso-propyl-2-thiourea PubChem CID: 1711921 IUPAC Name: propan-2-ylthiourea SMILES: CC(C)NC(=S)N

PubChem CID 1711921
CAS 1719-76-2
Molecular Weight (g/mol) 118.198
MDL Number MFCD00041375
SMILES CC(C)NC(=S)N
Synonym n-isopropylthiourea,isopropylthiourea,isopropyl thiourea,urea, 1-isopropyl-2-thio,usaf d-6,1-isopropyl-2-thiourea,isopropyl-thiourea,1-isopropylthiourea,propan-2-yl thiourea,1-iso-propyl-2-thiourea
IUPAC Name propan-2-ylthiourea
InChI Key POXAIQSXNOEQGM-UHFFFAOYSA-N
Molecular Formula C4H10N2S