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Thiocarbonyl compounds

Organosulfur compounds that contain a carbon atom bonded to one or more thiocarbonyl functional groups, which consist of a carbon atom bonded to a sulfur atom via a double bond (C=S); thiocarbonyls are considered the sulfur analog of carbonyls.
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1 – 4 of 4 results
1

Thioacetamide, 98%

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S

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PubChem CID 2723949
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
MDL Number MFCD00008070
SMILES CC(N)=S
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula C2H5NS
2

Thioacetamide, ACS, 99% min

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S

PubChem CID 2723949
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
MDL Number MFCD00008070
SMILES CC(N)=S
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula C2H5NS
3

Thioacetamide, 99+%, ACS reagent

CAS: 62-55-5 Molecular Formula: C2H5NS Molecular Weight (g/mol): 75.13 MDL Number: MFCD00008070 InChI Key: YUKQRDCYNOVPGJ-UHFFFAOYSA-N Synonym: thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide PubChem CID: 2723949 ChEBI: CHEBI:32497 IUPAC Name: ethanethioamide SMILES: CC(N)=S

PubChem CID 2723949
CAS 62-55-5
Molecular Weight (g/mol) 75.13
ChEBI CHEBI:32497
MDL Number MFCD00008070
SMILES CC(N)=S
Synonym thioacetamide,acetothioamide,thiacetamide,acetamide, thio,thioacetimidic acid,acetimidic acid, thio,usaf cb-21,usaf ek-1719,rcra waste number u218,acetic acid, thiono-, amide
IUPAC Name ethanethioamide
InChI Key YUKQRDCYNOVPGJ-UHFFFAOYSA-N
Molecular Formula C2H5NS
4

Pyrazine-2-thiocarboxamide, 97%

CAS: 4604-72-2 Molecular Formula: C5H5N3S Molecular Weight (g/mol): 139.176 MDL Number: MFCD00173663 InChI Key: LIURPUMROGYCLW-UHFFFAOYSA-N Synonym: thiopyrazinamide,pyrazinecarbothioamide,pyrazinecarboxamide, thio,pyrazine-2-thiocarboxamide,2-pyrazinecarbothioamide,pyrazinecarboxylic acid thioamide,2-pyrazinethiocarboxamide,pyrazine carbothioamide,pyrazine thiocarboxamide,acmc-20ajt5 PubChem CID: 2797467 IUPAC Name: pyrazine-2-carbothioamide SMILES: C1=CN=C(C=N1)C(=S)N

PubChem CID 2797467
CAS 4604-72-2
Molecular Weight (g/mol) 139.176
MDL Number MFCD00173663
SMILES C1=CN=C(C=N1)C(=S)N
Synonym thiopyrazinamide,pyrazinecarbothioamide,pyrazinecarboxamide, thio,pyrazine-2-thiocarboxamide,2-pyrazinecarbothioamide,pyrazinecarboxylic acid thioamide,2-pyrazinethiocarboxamide,pyrazine carbothioamide,pyrazine thiocarboxamide,acmc-20ajt5
IUPAC Name pyrazine-2-carbothioamide
InChI Key LIURPUMROGYCLW-UHFFFAOYSA-N
Molecular Formula C5H5N3S