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Organosulfur Compounds

Organic compounds that contain one or more sulfur atoms, or sulfur-containing functional groups.
Thiocarbonyl compounds (23)
Thiocyanates (3)
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1 – 15 of 15 results
1

2-Amino-2-thioxoethyl pivalate, 97%, Thermo Scientific™

CAS: 175204-79-2 Molecular Formula: C7H13NO2S Molecular Weight (g/mol): 175.25 MDL Number: MFCD00204238 InChI Key: COULAOZTCJTHOX-UHFFFAOYSA-N Synonym: 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate PubChem CID: 2782113 IUPAC Name: (2-amino-2-sulfanylideneethyl) 2,2-dimethylpropanoate SMILES: CC(C)(C)C(=O)OCC(N)=S

PubChem CID 2782113
CAS 175204-79-2
Molecular Weight (g/mol) 175.25
MDL Number MFCD00204238
SMILES CC(C)(C)C(=O)OCC(N)=S
Synonym 2-amino-2-thioxoethyl pivalate,2-amino-2-thioxoethyl 2,2-dimethylpropanoate,carbamothioylmethyl 2,2-dimethylpropanoate,2-tert-butylcarbonyloxy thioacetamide,propanoicacid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,propanoic acid, 2,2-dimethyl-, 2-amino-2-thioxoethyl ester,maybridge1_006303,2-pivaloyloxy-thioacetamide,2-amino-2-thioxoethylpivalate
IUPAC Name (2-amino-2-sulfanylideneethyl) 2,2-dimethylpropanoate
InChI Key COULAOZTCJTHOX-UHFFFAOYSA-N
Molecular Formula C7H13NO2S
2

tert-Butyl 2-amino-2-thioxoethylcarbamate, 90%, Thermo Scientific™

CAS: 89226-13-1 Molecular Formula: C7H14N2O2S Molecular Weight (g/mol): 190.261 MDL Number: MFCD09025922 InChI Key: AGBIUUFZUPNDTM-UHFFFAOYSA-N Synonym: tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide PubChem CID: 5324304 IUPAC Name: tert-butyl N-(2-amino-2-sulfanylideneethyl)carbamate SMILES: CC(C)(C)OC(=O)NCC(=S)N

PubChem CID 5324304
CAS 89226-13-1
Molecular Weight (g/mol) 190.261
MDL Number MFCD09025922
SMILES CC(C)(C)OC(=O)NCC(=S)N
Synonym tert-butyl 2-amino-2-thioxoethyl carbamate,tert-butyl 2-amino-2-thioxoethylcarbamate,tert-butyl n-carbamothioylmethyl carbamate,tert-butyl n-2-amino-2-sulfanylideneethyl carbamate,carbamic acid, 2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,carbamic acid,n-2-amino-2-thioxoethyl-, 1,1-dimethylethyl ester,acmc-20ljf8,n-tert-butoxycarbonylglycinethioamide,tert-butoxycarbonylamino acetothioamide,n-t-butoxycarbonylamino acetothioamide
IUPAC Name tert-butyl N-(2-amino-2-sulfanylideneethyl)carbamate
InChI Key AGBIUUFZUPNDTM-UHFFFAOYSA-N
Molecular Formula C7H14N2O2S
3

tert-Butyl N-(3-amino-3-thioxopropyl)carbamate, 97%, Thermo Scientific™

CAS: 77152-97-7 Molecular Formula: C8H16N2O2S Molecular Weight (g/mol): 204.288 MDL Number: MFCD02180883 InChI Key: OBDMXQCRRWGEQM-UHFFFAOYSA-N Synonym: tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide PubChem CID: 2735653 IUPAC Name: tert-butyl N-(3-amino-3-sulfanylidenepropyl)carbamate SMILES: CC(C)(C)OC(=O)NCCC(=S)N

PubChem CID 2735653
CAS 77152-97-7
Molecular Weight (g/mol) 204.288
MDL Number MFCD02180883
SMILES CC(C)(C)OC(=O)NCCC(=S)N
Synonym tert-butyl n-3-amino-3-thioxopropyl carbamate,tert-butyl 3-amino-3-thioxopropylcarbamate,tert-butyl n-2-carbamothioylethyl carbamate,tert-butyl 3-amino-3-thioxopropyl carbamate,3-tert-butoxycarbonyl amino propanethioamide,tert-butyl 3-amino-3-thioxoprop-1-yl carbamate,2-thiocarbamoylethyl carbamic acid tert-butyl ester,carbamic acid,n-3-amino-3-thioxopropyl-, 1,1-dimethylethyl ester,tert-butyl 2-thiocarbamoylethylcarbamate,3-tert-butoxycarbonylamino propanethioamide
IUPAC Name tert-butyl N-(3-amino-3-sulfanylidenepropyl)carbamate
InChI Key OBDMXQCRRWGEQM-UHFFFAOYSA-N
Molecular Formula C8H16N2O2S
4

Ethyl thiooxamate, 95%

CAS: 16982-21-1 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.165 MDL Number: MFCD00074903 InChI Key: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC Name: ethyl 2-amino-2-sulfanylideneacetate SMILES: CCOC(=O)C(=S)N

PubChem CID 2733398
CAS 16982-21-1
Molecular Weight (g/mol) 133.165
MDL Number MFCD00074903
SMILES CCOC(=O)C(=S)N
Synonym ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester
IUPAC Name ethyl 2-amino-2-sulfanylideneacetate
InChI Key YMBMCMOZIGSBOA-UHFFFAOYSA-N
Molecular Formula C4H7NO2S
5

Ethyl thiooxamate, 95%, Thermo Scientific Chemicals

CAS: 16982-21-1 Molecular Formula: C4H7NO2S Molecular Weight (g/mol): 133.17 MDL Number: MFCD00074903 InChI Key: YMBMCMOZIGSBOA-UHFFFAOYSA-N Synonym: ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester PubChem CID: 2733398 IUPAC Name: ethyl 2-amino-2-sulfanylideneacetate SMILES: CCOC(=O)C(=S)N

PubChem CID 2733398
CAS 16982-21-1
Molecular Weight (g/mol) 133.17
MDL Number MFCD00074903
SMILES CCOC(=O)C(=S)N
Synonym ethyl 2-amino-2-thioxoacetate,ethyl carbamothioylformate,ethyl thioxamate,ethyl thiooxamidate,ethyl amino thioxo acetate,ethyl thiooxamat,ethyl aminothioxoacetate,ethyl 2-thiooxamate,acetic acid, aminothioxo-, ethyl ester,thiooxamic acid ethyl ester
IUPAC Name ethyl 2-amino-2-sulfanylideneacetate
InChI Key YMBMCMOZIGSBOA-UHFFFAOYSA-N
Molecular Formula C4H7NO2S
6

2,3-Dihydrobenzo[b]furan-5-carbothioamide, 97%, Thermo Scientific™

CAS: 306936-08-3 Molecular Formula: C9H9NOS Molecular Weight (g/mol): 179.237 MDL Number: MFCD00728868 InChI Key: SOAROQIQNPHLJX-UHFFFAOYSA-N Synonym: 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione PubChem CID: 2736118 IUPAC Name: 2,3-dihydro-1-benzofuran-5-carbothioamide SMILES: C1COC2=C1C=C(C=C2)C(=S)N

PubChem CID 2736118
CAS 306936-08-3
Molecular Weight (g/mol) 179.237
MDL Number MFCD00728868
SMILES C1COC2=C1C=C(C=C2)C(=S)N
Synonym 2,3-dihydrobenzo b furan-5-carbothioamide,2,3-dihydrobenzofuran-5-carbothioamide,2,3-dihydrobenzo b furan-5-thioamide,maybridge1_008543,2,3-dihydrobenzofuran-5-thioamide,2,3-dihydro-1-benzofuran-5-thiocarboxamide,2,3-dihydrobenzo b furan-5-carbothioic acid amide,amino-2,3-dihydrobenzo b furan-5-ylmethane-1-thione
IUPAC Name 2,3-dihydro-1-benzofuran-5-carbothioamide
InChI Key SOAROQIQNPHLJX-UHFFFAOYSA-N
Molecular Formula C9H9NOS
7

Sulfathiazole, 98+%

CAS: 72-14-0 Molecular Formula: C9H9N3O2S2 Molecular Weight (g/mol): 255.31 MDL Number: MFCD00005319 InChI Key: JNMRHUJNCSQMMB-UHFFFAOYSA-N Synonym: sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan PubChem CID: 5340 ChEBI: CHEBI:9337 IUPAC Name: 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide SMILES: NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1

PubChem CID 5340
CAS 72-14-0
Molecular Weight (g/mol) 255.31
ChEBI CHEBI:9337
MDL Number MFCD00005319
SMILES NC1=CC=C(C=C1)S(=O)(=O)NC1=NC=CS1
Synonym sulfathiazole,sulphathiazole,sulfathiazol,sulfanilamidothiazole,2-sulfanilamidothiazole,norsulfazole,thiazamide,2-sulfonamidothiazole,norsulfasol,neostrepsan
IUPAC Name 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide
InChI Key JNMRHUJNCSQMMB-UHFFFAOYSA-N
Molecular Formula C9H9N3O2S2
8

2-Phenylthioacetamide, 97%

CAS: 645-54-5 Molecular Formula: C8H9NS Molecular Weight (g/mol): 151.227 MDL Number: MFCD00022177 InChI Key: CJXBHFANXQMZBF-UHFFFAOYSA-N Synonym: 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide PubChem CID: 731368 IUPAC Name: 2-phenylethanethioamide SMILES: C1=CC=C(C=C1)CC(=S)N

PubChem CID 731368
CAS 645-54-5
Molecular Weight (g/mol) 151.227
MDL Number MFCD00022177
SMILES C1=CC=C(C=C1)CC(=S)N
Synonym 2-phenylthioacetamide,benzeneethanethioamide,phenylthioacetamide,acetamide, 2-phenylthio,benzeneethanimidothioic acid,phenylacetothioamide,1-amino-2-phenylethane-1-thione,a-phenylthioacetamide,2-phenyl-thioacetamide,alpha-phenylthioacetamide
IUPAC Name 2-phenylethanethioamide
InChI Key CJXBHFANXQMZBF-UHFFFAOYSA-N
Molecular Formula C8H9NS
9

Morpholine-4-carbothioamide, 97%, Thermo Scientific™

CAS: 14294-10-1 Molecular Formula: C5H10N2OS Molecular Weight (g/mol): 146.21 MDL Number: MFCD00178434 InChI Key: GSLBUBZXFUYMSW-UHFFFAOYSA-N Synonym: 4-morpholinecarbothioamide,1-morpholinethiocarboximide,4-morpholinethiocarboxamide,morpholine-4-carbothioic acid amide,aminomorpholin-4-ylmethane-1-thione,thiocarbamoylmorpholine,morpholine-4-carbothioicacidamide,4-amino thiocarbonyl morpholine PubChem CID: 2393544 IUPAC Name: morpholine-4-carbothioamide SMILES: NC(=S)N1CCOCC1

PubChem CID 2393544
CAS 14294-10-1
Molecular Weight (g/mol) 146.21
MDL Number MFCD00178434
SMILES NC(=S)N1CCOCC1
Synonym 4-morpholinecarbothioamide,1-morpholinethiocarboximide,4-morpholinethiocarboxamide,morpholine-4-carbothioic acid amide,aminomorpholin-4-ylmethane-1-thione,thiocarbamoylmorpholine,morpholine-4-carbothioicacidamide,4-amino thiocarbonyl morpholine
IUPAC Name morpholine-4-carbothioamide
InChI Key GSLBUBZXFUYMSW-UHFFFAOYSA-N
Molecular Formula C5H10N2OS
10

1-[2-(Boc-amino)ethyl]indole-6-carboxylic acid, 97%, Thermo Scientific™

CAS: 885266-67-1 Molecular Formula: C9H5N3O2S Molecular Weight (g/mol): 219.218 MDL Number: MFCD04973974 InChI Key: FDQWHYSXVRDVMV-UHFFFAOYSA-N Synonym: 4-nitro-1h-indol-3-yl sulfanyl formonitrile PubChem CID: 24720942 IUPAC Name: (4-nitro-1H-indol-3-yl) thiocyanate SMILES: C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)SC#N

PubChem CID 24720942
CAS 885266-67-1
Molecular Weight (g/mol) 219.218
MDL Number MFCD04973974
SMILES C1=CC2=C(C(=C1)[N+](=O)[O-])C(=CN2)SC#N
Synonym 4-nitro-1h-indol-3-yl sulfanyl formonitrile
IUPAC Name (4-nitro-1H-indol-3-yl) thiocyanate
InChI Key FDQWHYSXVRDVMV-UHFFFAOYSA-N
Molecular Formula C9H5N3O2S
11

2-Amino-4-chlorothiobenzamide, 97%, Thermo Scientific™

CAS: 2586-93-8 Molecular Formula: C7H7ClN2S Molecular Weight (g/mol): 186.657 MDL Number: MFCD16658869 InChI Key: LTKVCPVQNOQNKY-UHFFFAOYSA-N Synonym: 2-amino-4-chlorothiobenzamide,2-amino-4-chlorobenzothioamide,2-amino-4-chloro-thiobenzoic acid amide,# PubChem CID: 5373383 IUPAC Name: 2-amino-4-chlorobenzenecarbothioamide SMILES: C1=CC(=C(C=C1Cl)N)C(=S)N

PubChem CID 5373383
CAS 2586-93-8
Molecular Weight (g/mol) 186.657
MDL Number MFCD16658869
SMILES C1=CC(=C(C=C1Cl)N)C(=S)N
Synonym 2-amino-4-chlorothiobenzamide,2-amino-4-chlorobenzothioamide,2-amino-4-chloro-thiobenzoic acid amide,#
IUPAC Name 2-amino-4-chlorobenzenecarbothioamide
InChI Key LTKVCPVQNOQNKY-UHFFFAOYSA-N
Molecular Formula C7H7ClN2S
12

Thermo Scientific Chemicals Ertapenem sodium, 85%

CAS: 153773-82-1 Molecular Formula: C22H24N3NaO7S Molecular Weight (g/mol): 497.5 InChI Key: ZXNAQFZBWUNWJM-HRXMHBOMSA-M Synonym: 1-azabicyclo 3.2.0 hept-2-ene-2-carboxylic acid, 3-3s,5s-5-3-ca rboxyphenyl amino carbonyl-3-pyrrolidinyl thio-6-1r-1-hydroxyethy l-4-methyl-7-oxo-, monosodium salt, 4r,5s,6s PubChem CID: 131675376 ChEBI: CHEBI:60070 IUPAC Name: sodium;(2S,4S)-4-[[(4R,5S,6S)-2-carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]sulfanyl]-N-(3-carboxyphenyl)pyrrolidine-2-carboximidate SMILES: CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(=NC4=CC=CC(=C4)C(=O)O)[O-])C(=O)O)C(C)O.[Na+]

PubChem CID 131675376
CAS 153773-82-1
Molecular Weight (g/mol) 497.5
ChEBI CHEBI:60070
SMILES CC1C2C(C(=O)N2C(=C1SC3CC(NC3)C(=NC4=CC=CC(=C4)C(=O)O)[O-])C(=O)O)C(C)O.[Na+]
Synonym 1-azabicyclo 3.2.0 hept-2-ene-2-carboxylic acid, 3-3s,5s-5-3-ca rboxyphenyl amino carbonyl-3-pyrrolidinyl thio-6-1r-1-hydroxyethy l-4-methyl-7-oxo-, monosodium salt, 4r,5s,6s
IUPAC Name sodium;(2S,4S)-4-[[(4R,5S,6S)-2-carboxy-6-[(1R)-1-hydroxyethyl]-4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-en-3-yl]sulfanyl]-N-(3-carboxyphenyl)pyrrolidine-2-carboximidate
InChI Key ZXNAQFZBWUNWJM-HRXMHBOMSA-M
Molecular Formula C22H24N3NaO7S
13

VUF 8430 dihydrobromide, Tocris Bioscience™
GREENER_CHOICE

CAS: 100130-32-3 Molecular Formula: C4H13Br2N5S Molecular Weight (g/mol): 323.051 InChI Key: GPWJSTKHQMIXCA-UHFFFAOYSA-N Synonym: vuf 8430 dihydrobromide,pseudourea, 2-2-guanidinoethyl-2-thio-, dihydrobromide,s-2-guanidylethyl-isothiourea,s,2-guanidinoethylisothiuronium bromide hydrobromide,carbamimidothioic acid, 2-aminoiminomethyl amino ethyl ester, dihydrobromide,2-2-guanidinoethyl-2-thiopseudourea dihydrobromide,2-aminoiminomethyl amino ethyl carbamimidothioic acid ester,carbamimidothioic acid,2-aminoiminomethyl amino ethyl ester, dihydrobromide 9ci,2-carbamimidoylsulfanyl ethaneguanidine dihydrobromide,acmc-20m37r PubChem CID: 3063227 IUPAC Name: 2-(diaminomethylideneamino)ethyl carbamimidothioate;dihydrobromide SMILES: C(CSC(=N)N)N=C(N)N.Br.Br

PubChem CID 3063227
CAS 100130-32-3
Molecular Weight (g/mol) 323.051
SMILES C(CSC(=N)N)N=C(N)N.Br.Br
Synonym vuf 8430 dihydrobromide,pseudourea, 2-2-guanidinoethyl-2-thio-, dihydrobromide,s-2-guanidylethyl-isothiourea,s,2-guanidinoethylisothiuronium bromide hydrobromide,carbamimidothioic acid, 2-aminoiminomethyl amino ethyl ester, dihydrobromide,2-2-guanidinoethyl-2-thiopseudourea dihydrobromide,2-aminoiminomethyl amino ethyl carbamimidothioic acid ester,carbamimidothioic acid,2-aminoiminomethyl amino ethyl ester, dihydrobromide 9ci,2-carbamimidoylsulfanyl ethaneguanidine dihydrobromide,acmc-20m37r
IUPAC Name 2-(diaminomethylideneamino)ethyl carbamimidothioate;dihydrobromide
InChI Key GPWJSTKHQMIXCA-UHFFFAOYSA-N
Molecular Formula C4H13Br2N5S
14

2-(4-Methylphenyl)thioacetamide, 90+%, Thermo Scientific™

CAS: 97426-53-4 Molecular Formula: C9H11NS Molecular Weight (g/mol): 165.254 MDL Number: MFCD00278201 InChI Key: NDIXABMZJKQGHJ-UHFFFAOYSA-N Synonym: 2-4-methylphenyl ethanethioamide,2-p-tolyl thioacetamide,maybridge1_003524,2-p-tolyl ethanethioamide,p-tolyl-thioacetic acid amide,1-amino-2-4-methylphenyl ethane-1-thione PubChem CID: 2806791 IUPAC Name: 2-(4-methylphenyl)ethanethioamide SMILES: CC1=CC=C(C=C1)CC(=S)N

PubChem CID 2806791
CAS 97426-53-4
Molecular Weight (g/mol) 165.254
MDL Number MFCD00278201
SMILES CC1=CC=C(C=C1)CC(=S)N
Synonym 2-4-methylphenyl ethanethioamide,2-p-tolyl thioacetamide,maybridge1_003524,2-p-tolyl ethanethioamide,p-tolyl-thioacetic acid amide,1-amino-2-4-methylphenyl ethane-1-thione
IUPAC Name 2-(4-methylphenyl)ethanethioamide
InChI Key NDIXABMZJKQGHJ-UHFFFAOYSA-N
Molecular Formula C9H11NS
15

Naphthalene-2-thiocarboxamide, 97%, Thermo Scientific™

CAS: 6967-89-1 Molecular Formula: C11H9NS Molecular Weight (g/mol): 187.26 MDL Number: MFCD01571356 InChI Key: ZQGJZFKITDDUEH-UHFFFAOYSA-N Synonym: 2-naphthalenecarbothioamide,maybridge1_008735,acmc-20ak77,2-naphthalene carbothioamide,naphthalene-2-thiocarboxamide,amino-2-naphthylmethane-1-thione,naphthalene-2-carbothioic acid amide PubChem CID: 2800333 IUPAC Name: naphthalene-2-carbothioamide SMILES: C1=CC=C2C=C(C=CC2=C1)C(=S)N

PubChem CID 2800333
CAS 6967-89-1
Molecular Weight (g/mol) 187.26
MDL Number MFCD01571356
SMILES C1=CC=C2C=C(C=CC2=C1)C(=S)N
Synonym 2-naphthalenecarbothioamide,maybridge1_008735,acmc-20ak77,2-naphthalene carbothioamide,naphthalene-2-thiocarboxamide,amino-2-naphthylmethane-1-thione,naphthalene-2-carbothioic acid amide
IUPAC Name naphthalene-2-carbothioamide
InChI Key ZQGJZFKITDDUEH-UHFFFAOYSA-N
Molecular Formula C11H9NS