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

Systemtic Name: 1-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-3-phenyl-thiourea Openeye Name: 1-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-3-phenyl-thiourea CAS Name: 1-[(Z)-(4-chlorophenyl)sulfonylimino-phenylmethyl]-3-phenylthiourea IUPAC Name: 1-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl]-3-phenylthiourea Traditional Name: 1-[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-3-phenyl-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=C(C=C2)Cl)NC(=S)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

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