1-[[4-[bis(phenylmethyl)sulfamoyl]phenyl]carbonylamino]-3-(4-methylphenyl)thiourea

Systemtic Name: 1-[[4-[bis(phenylmethyl)sulfamoyl]phenyl]carbonylamino]-3-(4-methylphenyl)thiourea Openeye Name: 1-[[4-(dibenzylsulfamoyl)benzoyl]amino]-3-(p-tolyl)thiourea CAS Name: 1-[[[4-[bis(phenylmethyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-(4-methylphenyl)thiourea IUPAC Name: 1-[[4-(dibenzylsulfamoyl)benzoyl]amino]-3-(4-methylphenyl)thiourea Traditional Name: 1-[[4-(dibenzylsulfamoyl)benzoyl]amino]-3-(p-tolyl)thiourea Formula: C29H28N4O3S2 MolecularWeight: 544.68762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N(CC3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C29H28N4O3S2/c1-22-12-16-26(17-13-22)30-29(37)32-31-28(34)25-14-18-27(19-15-25)38(35,36)33(20-23-8-4-2-5-9-23)21-24-10-6-3-7-11-24/h2-19H,20-21H2,1H3,(H,31,34)(H2,30,32,37)