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

Systemtic Name: 1-[2-(phenylcarbonyl)phenyl]-3-(4-sulfamoylphenyl)thiourea Openeye Name: 1-(2-benzoylphenyl)-3-(4-sulfamoylphenyl)thiourea CAS Name: 1-(2-benzoylphenyl)-3-(4-sulfamoylphenyl)thiourea IUPAC Name: 1-(2-benzoylphenyl)-3-(4-sulfamoylphenyl)thiourea Traditional Name: 1-(2-benzoylphenyl)-3-(4-sulfamoylphenyl)thiourea Formula: C20H17N3O3S2 MolecularWeight: 411.49728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=CC=C2NC(=S)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H17N3O3S2/c21-28(25,26)16-12-10-15(11-13-16)22-20(27)23-18-9-5-4-8-17(18)19(24)14-6-2-1-3-7-14/h1-13H,(H2,21,25,26)(H2,22,23,27)