S-[N'-(phenylmethyl)carbamimidoyl] benzenecarbothioate
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN=C(N)SC(=O)C2=CC=CC=C2
Isomeric SMILES
C1=CC=C(C=C1)CN=C(N)SC(=O)C2=CC=CC=C2
InChI
InChI=1S/C15H14N2OS/c16-15(17-11-12-7-3-1-4-8-12)19-14(18)13-9-5-2-6-10-13/h1-10H,11H2,(H2,16,17)
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
- S-[N'-(4-chlorophenyl)carbamimidoyl] benzenecarbothioate
- (2S,4R)-4-(7-chloranyl-4-methoxy-isoquinolin-1-yl)oxy-N-[(1R,2S)-1-(cyclopropylsulfonylcarbamoyl)-2-ethenyl-cyclopropyl]-1-[(2S)-3,3-dimethyl-2-[[4-(1-methylbenzimidazol-2-yl)-1,3-thiazol-2-yl]amino]butanoyl]pyrrolidine-2-carboxamide
- S-[N'-(4-bromophenyl)carbamimidoyl] benzenecarbothioate
- S-[N'-(4-methylphenyl)carbamimidoyl] benzenecarbothioate
- S-[N'-(4-methoxyphenyl)carbamimidoyl] benzenecarbothioate
- S-(C-morpholin-4-ylcarbonimidoyl) benzenecarbothioate
- N'-[(1S)-1-cyclohexyl-2-[[(2S)-1-[(2R)-2-[[(3S)-1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]carbamoyl]-2,3,3a,4,5,6,7,7a-octahydroindol-1-yl]-3,3-dimethyl-1-oxidanylidene-butan-2-yl]amino]-2-oxidanylidene-ethyl]-N-phenyl-ethanediamide
- N-(2-cyclopropyl-2-oxidanyl-propyl)-6-(3,4-dichlorophenyl)-3-(trifluoromethyl)-5-[2,2,2-tris(fluoranyl)ethoxy]pyrazine-2-carboxamide
- 6-(3-chlorophenyl)-5-(cyclopropylmethoxy)-N-[(1R,2R)-2-oxidanylcyclohexyl]-3-(trifluoromethyl)pyrazine-2-carboxamide
- (2R)-1-[(2S)-2-[[(2S)-2-cyclohexyl-2-[(2-methylpyrazol-3-yl)carbonylamino]ethanoyl]amino]-3,3-dimethyl-butanoyl]-N-[(3S)-1-(cyclopropylamino)-1,2-bis(oxidanylidene)hexan-3-yl]-2,3,3a,4,5,6,7,7a-octahydroindole-2-carboxamide
