N-carbamothioylthiophene-2-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC(=C1)C(=O)NC(=S)N
Isomeric SMILES
C1=CSC(=C1)C(=O)NC(=S)N
InChI
InChI=1S/C6H6N2OS2/c7-6(10)8-5(9)4-2-1-3-11-4/h1-3H,(H3,7,8,9,10)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(5-bromanyl-4-methyl-1,3-thiazol-2-yl)ethanamide
- methyl 1-[(5-methyl-3-phenyl-1,2-oxazol-4-yl)carbonyl]piperidine-4-carboxylate
- 1-[2-(dimethylamino)-1,3-thiazol-5-yl]ethanone
- N-(5-ethyl-1,3-thiazol-2-yl)ethanamide
- 2-(4-fluorophenyl)-N-(pyridin-2-ylmethyl)ethanamide
- 6-chloranyl-N-(pyridin-3-ylmethyl)pyridine-3-sulfonamide
- 2-(4-fluorophenyl)-N-pyrimidin-2-yl-ethanamide
- 2-(4-fluorophenyl)-N-(4-methylpyridin-2-yl)ethanamide
- 1-(6-chloranylpyridin-3-yl)sulfonyl-2,3-dihydroindole
- 2-(4-fluorophenyl)-N-(phenylmethyl)-N-pyridin-2-yl-ethanamide
