N-(thiophen-2-ylmethyl)benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C(=O)NCC2=CC=CS2
Isomeric SMILES
C1=CC=C(C=C1)C(=O)NCC2=CC=CS2
InChI
InChI=1S/C12H11NOS/c14-12(10-5-2-1-3-6-10)13-9-11-7-4-8-15-11/h1-8H,9H2,(H,13,14)
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
- 2-(4-chlorophenyl)sulfanyl-N-(cyclooctylideneamino)ethanamide
- 4-[4-acetamido-1,3-bis(oxidanylidene)isoindol-2-yl]benzoic acid
- N-pyridin-3-yl-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
- [3-(1-ethanoylpyrazol-3-yl)-6-ethyl-4-oxidanylidene-chromen-7-yl] ethanoate
- (2-ethyl-12-oxidanylidene-chromeno[3,2-a]indolizin-3-yl) ethanoate
- 5-azanyl-1-naphthalen-2-yl-pyrazole-4-carboxamide
- 3-(1-benzofuran-2-yl)-7-methoxy-2-methyl-chromene-4-thione
- 2-(phenylsulfanylmethyl)isoindole-1,3-dione
- 2-methyl-4-(4-methyl-1,4-diazepan-1-yl)-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidine
- N-tert-butyl-2-(4-chlorophenyl)sulfanyl-ethanamide
