1-benzamido-3-[4-[bis(phenylmethyl)sulfamoyl]phenyl]thiourea
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NNC(=O)C4=CC=CC=C4
Isomeric SMILES
C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)NC(=S)NNC(=O)C4=CC=CC=C4
InChI
InChI=1S/C28H26N4O3S2/c33-27(24-14-8-3-9-15-24)30-31-28(36)29-25-16-18-26(19-17-25)37(34,35)32(20-22-10-4-1-5-11-22)21-23-12-6-2-7-13-23/h1-19H,20-21H2,(H,30,33)(H2,29,31,36)
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
- 1-[4-[bis(phenylmethyl)sulfamoyl]phenyl]-3-[(4-methoxyphenyl)carbonylamino]thiourea
- 2-[(4-methyl-1-oxidanylidene-2,3,4,9-tetrahydropyrido[3,4-b]indol-6-yl)carbonylamino]-N-(1-methylpiperidin-4-yl)-1,3-thiazole-4-carboxamide
- N,N-bis(phenylmethyl)-4-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide
- N-[(1R,2S)-4-(methylcarbamoyl)-2-(5-sulfanylidene-1,2-dihydro-1,2,4-triazol-3-yl)cyclopentyl]-4-[(2-methylquinolin-4-yl)methoxy]benzamide
- 3-methyl-8-[[3-methyl-4-oxidanylidene-2-(phenylmethyl)chromeno[4,3-c]pyrazol-8-yl]methyl]-2-(phenylmethyl)chromeno[4,3-c]pyrazol-4-one
- 8-[(2,3-dimethyl-4-oxidanylidene-chromeno[4,3-c]pyrazol-8-yl)methyl]-2,3-dimethyl-chromeno[4,3-c]pyrazol-4-one
- 4-(2-hydroxyethyl)-5-methyl-2-phenyl-1,2,4-triazol-3-one
- 2-(3-chlorophenyl)-4-(2-hydroxyethyl)-5-methyl-1,2,4-triazol-3-one
- 4-(2-hydroxyethyl)-5-methyl-2-(3-methylphenyl)-1,2,4-triazol-3-one
- 4-(2-hydroxyethyl)-5-methyl-2-(4-methylphenyl)-1,2,4-triazol-3-one
