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

Systemtic Name: 1-[[4-[bis(phenylmethyl)sulfamoyl]phenyl]carbonylamino]-3-phenyl-thiourea Openeye Name: 1-[[4-(dibenzylsulfamoyl)benzoyl]amino]-3-phenyl-thiourea CAS Name: 1-[[[4-[bis(phenylmethyl)sulfamoyl]phenyl]-oxomethyl]amino]-3-phenylthiourea IUPAC Name: 1-[[4-(dibenzylsulfamoyl)benzoyl]amino]-3-phenylthiourea Traditional Name: 1-[[4-(dibenzylsulfamoyl)benzoyl]amino]-3-phenyl-thiourea Formula: C28H26N4O3S2 MolecularWeight: 530.66104

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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)C(=O)NNC(=S)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)C(=O)NNC(=S)NC4=CC=CC=C4

InChI

InChI=1S/C28H26N4O3S2/c33-27(30-31-28(36)29-25-14-8-3-9-15-25)24-16-18-26(19-17-24)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)