1-(4-chlorophenyl)-3-[(Z)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]thiourea

Systemtic Name: 1-(4-chlorophenyl)-3-[(Z)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]thiourea Openeye Name: 1-[(Z)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]-3-(4-chlorophenyl)thiourea CAS Name: 1-[(Z)-benzenesulfonylimino(phenyl)methyl]-3-(4-chlorophenyl)thiourea IUPAC Name: 1-[(Z)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]-3-(4-chlorophenyl)thiourea Traditional Name: 1-[(Z)-N-besyl-C-phenyl-carbonimidoyl]-3-(4-chlorophenyl)thiourea Formula: C20H16ClN3O2S2 MolecularWeight: 429.94294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=CC=C2)NC(=S)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/S(=O)(=O)C2=CC=CC=C2)/NC(=S)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN3O2S2/c21-16-11-13-17(14-12-16)22-20(27)23-19(15-7-3-1-4-8-15)24-28(25,26)18-9-5-2-6-10-18/h1-14H,(H2,22,23,24,27)