1,1-bis(phenylmethyl)-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1,1-bis(phenylmethyl)-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1,1-dibenzyl-3-(4-sulfamoylphenyl)thiourea CAS Name: 1,1-bis(phenylmethyl)-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1,1-dibenzyl-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1,1-dibenzyl-3-(4-sulfamoylphenyl)thiourea Formula: C21H21N3O2S2 MolecularWeight: 411.54034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)C(=S)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C21H21N3O2S2/c22-28(25,26)20-13-11-19(12-14-20)23-21(27)24(15-17-7-3-1-4-8-17)16-18-9-5-2-6-10-18/h1-14H,15-16H2,(H,23,27)(H2,22,25,26)