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

Systemtic Name: 3-[N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-1,1-diphenyl-thiourea Openeye Name: 3-[N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-1,1-diphenyl-thiourea CAS Name: 3-[(4-chlorophenyl)sulfonylimino-phenylmethyl]-1,1-diphenylthiourea IUPAC Name: 3-[N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl]-1,1-diphenylthiourea Traditional Name: 3-[N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-1,1-diphenyl-thiourea Formula: C26H20ClN3O2S2 MolecularWeight: 506.0389

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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)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)NC(=S)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H20ClN3O2S2/c27-21-16-18-24(19-17-21)34(31,32)29-25(20-10-4-1-5-11-20)28-26(33)30(22-12-6-2-7-13-22)23-14-8-3-9-15-23/h1-19H,(H,28,29,33)