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2-chloranyl-N-[2-[(4-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide
2-chloranyl-N-[2-[(4-methylsulfanylphenyl)amino]-2-oxidanylidene-ethyl]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
CSC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2Cl
Isomeric SMILES
CSC1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=CC=C2Cl
InChI
InChI=1S/C16H15ClN2O2S/c1-22-12-8-6-11(7-9-12)19-15(20)10-18-16(21)13-4-2-3-5-14(13)17/h2-9H,10H2,1H3,(H,18,21)(H,19,20)
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-[3-(hydroxymethyl)phenyl]-4-(methylamino)-3-nitro-benzamide
- 4-(3-methylphenoxy)-N-(4-methylsulfanylphenyl)butanamide
- 4-butyl-3-[(3-methylphenyl)methylsulfanyl]-1$l^{6},2,4-benzothiadiazine 1,1-dioxide
- 2-(2,4-dimethylphenyl)-4-[(2,5-dimethylphenyl)methyl]-1,1-bis(oxidanylidene)-1$l^{6},2,4-benzothiadiazin-3-one
- N-[(2S)-1-[[2-[(2-ethylphenyl)amino]-2-oxidanylidene-ethyl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-methoxy-benzamide
- N-(4-methylsulfanylphenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxamide
- 2-[2-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-1,3-thiazol-4-yl]ethanoate
- 2-[2-[2-oxidanylidene-2-[[2-(trifluoromethyl)phenyl]amino]ethyl]-1,3-thiazol-4-yl]ethanoic acid
- N-[(Z)-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]methylideneamino]-2-(4-methylphenyl)sulfanyl-ethanamide
- 3-[(3,4-dimethylphenyl)sulfonylamino]-N-(4-methylsulfanylphenyl)propanamide
