N-(1-benzothiophen-3-yl)ethanethioamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=S)NC1=CSC2=CC=CC=C21
Isomeric SMILES
CC(=S)NC1=CSC2=CC=CC=C21
InChI
InChI=1S/C10H9NS2/c1-7(12)11-9-6-13-10-5-3-2-4-8(9)10/h2-6H,1H3,(H,11,12)
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-[4-(3-methyl-5-oxidanylidene-4H-pyrazol-1-yl)phenyl]ethanamide
- (5-azanyl-2-pyrrolidin-1-yl-phenyl)-piperidin-1-yl-methanone
- N-(4-phenylthiophen-3-yl)ethanethioamide
- 5-azanyl-2-(dimethylamino)-N-phenethyl-benzamide
- N-(4-phenylthiophen-3-yl)ethanamide
- ethyl 4-methanoyl-5-methyl-1H-pyrrole-2-carboxylate
- 5-azanyl-2-(dimethylamino)-N-[(4-fluorophenyl)methyl]benzamide
- [2-(dimethylamino)phenyl]-phenyl-methanone
- 5-azanyl-2-(dimethylamino)-N-(pyridin-3-ylmethyl)benzamide
- N-(5-phenylthiophen-3-yl)ethanethioamide
