1-[2-(phenylmethyl)phenyl]-3-(4-sulfamoylphenyl)thiourea

Systemtic Name: 1-[2-(phenylmethyl)phenyl]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-(2-benzylphenyl)-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-[2-(phenylmethyl)phenyl]-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-(2-benzylphenyl)-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-(2-benzylphenyl)-3-(4-sulfamoylphenyl)thiourea Formula: C20H19N3O2S2 MolecularWeight: 397.51376

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=CC=C2NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H19N3O2S2/c21-27(24,25)18-12-10-17(11-13-18)22-20(26)23-19-9-5-4-8-16(19)14-15-6-2-1-3-7-15/h1-13H,14H2,(H2,21,24,25)(H2,22,23,26)