1-[(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]-3-(4-phenyl-1,3-thiazol-2-yl)thiourea

Systemtic Name: 1-[(E)-C-phenyl-N-(phenylsulfonyl)carbonimidoyl]-3-(4-phenyl-1,3-thiazol-2-yl)thiourea Openeye Name: 1-[(E)-N-(benzenesulfonyl)-C-phenyl-carbonimidoyl]-3-(4-phenylthiazol-2-yl)thiourea CAS Name: 1-[(E)-benzenesulfonylimino(phenyl)methyl]-3-(4-phenyl-2-thiazolyl)thiourea IUPAC Name: 1-[(E)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]-3-(4-phenyl-1,3-thiazol-2-yl)thiourea Traditional Name: 1-[(E)-N-besyl-C-phenyl-carbonimidoyl]-3-(4-phenylthiazol-2-yl)thiourea Formula: C23H18N4O2S3 MolecularWeight: 478.60962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)NC(=NS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NC(=S)N/C(=N/S(=O)(=O)C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C23H18N4O2S3/c28-32(29,19-14-8-3-9-15-19)27-21(18-12-6-2-7-13-18)25-22(30)26-23-24-20(16-31-23)17-10-4-1-5-11-17/h1-16H,(H2,24,25,26,27,30)