1-(3-methylphenyl)-3-[[3-[phenyl-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]thiourea

Systemtic Name: 1-(3-methylphenyl)-3-[[3-[phenyl-(phenylmethyl)sulfamoyl]phenyl]carbonylamino]thiourea Openeye Name: 1-[[3-[benzyl(phenyl)sulfamoyl]benzoyl]amino]-3-(m-tolyl)thiourea CAS Name: 1-(3-methylphenyl)-3-[[oxo-[3-[phenyl-(phenylmethyl)sulfamoyl]phenyl]methyl]amino]thiourea IUPAC Name: 1-[[3-[benzyl(phenyl)sulfamoyl]benzoyl]amino]-3-(3-methylphenyl)thiourea Traditional Name: 1-[[3-[benzyl(phenyl)sulfamoyl]benzoyl]amino]-3-(m-tolyl)thiourea Formula: C28H26N4O3S2 MolecularWeight: 530.66104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)NC(=S)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H26N4O3S2/c1-21-10-8-14-24(18-21)29-28(36)31-30-27(33)23-13-9-17-26(19-23)37(34,35)32(25-15-6-3-7-16-25)20-22-11-4-2-5-12-22/h2-19H,20H2,1H3,(H,30,33)(H2,29,31,36)