2-[(3-phenylsulfanylphenyl)amino]benzamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)SC2=CC=CC(=C2)NC3=CC=CC=C3C(=O)N
Isomeric SMILES
C1=CC=C(C=C1)SC2=CC=CC(=C2)NC3=CC=CC=C3C(=O)N
InChI
InChI=1S/C19H16N2OS/c20-19(22)17-11-4-5-12-18(17)21-14-7-6-10-16(13-14)23-15-8-2-1-3-9-15/h1-13,21H,(H2,20,22)
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
- sodium [(2S,3S,4S,5R,6R)-6-[1,3-di(hexanoyloxy)propan-2-yloxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methanesulfonate
- [(2S,3S,4S,5R,6R)-6-[1,3-di(hexanoyloxy)propan-2-yloxy]-3,4,5-tris(oxidanyl)oxan-2-yl]methanesulfonic acid
- N-phenyl-N-piperidin-4-yl-1H-indol-5-amine
- methyl 4-[[(E)-[1-[[1-(3-methylbutyl)benzimidazol-2-yl]methyl]-2-oxidanylidene-indol-3-ylidene]amino]oxymethyl]benzoate
- 1-[[(1S,4S,5R)-3-[(2S)-2-[[(2S)-1-[2,4-bis(oxidanylidene)-3-azabicyclo[3.2.1]octan-3-yl]-3,3-dimethyl-butan-2-yl]carbamoylamino]-3,3-dimethyl-butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-yl]carbonylamino]-3-tert-butyl-1-propyl-urea
- 1-[[(1S,4S,5R)-3-[(2S)-2-[[(2S)-3,3-dimethyl-1-[methyl(methylsulfonyl)amino]butan-2-yl]carbamoylamino]-3,3-dimethyl-butanoyl]-6,6-dimethyl-3-azabicyclo[3.1.0]hexan-4-yl]carbonylamino]-3-[(1R)-1-phenylethyl]-1-propyl-urea
- 2-[(4-phenylphenyl)amino]benzamide
- 2-[(4-phenoxyphenyl)amino]benzamide
- (3S)-2-[(2S)-2-azanyl-3-(2,6-dimethyl-4-oxidanyl-phenyl)propanoyl]-N-[(2S)-1-(1H-benzimidazol-2-yl)-4-methyl-1-oxidanylidene-pentan-2-yl]-3,4-dihydro-1H-isoquinoline-3-carboxamide
- 2-cyclohexyloxy-N-methylsulfonyl-4-[4-[(2S)-3-oxidanyl-2-[[(2R)-2-oxidanyl-2-phenyl-ethyl]amino]propyl]phenyl]benzamide
