1-(2-chlorophenyl)-3-[N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]thiourea

Systemtic Name: 1-(2-chlorophenyl)-3-[N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]thiourea Openeye Name: 1-(2-chlorophenyl)-3-[N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]thiourea CAS Name: 1-(2-chlorophenyl)-3-[(4-chlorophenyl)sulfonylimino-phenylmethyl]thiourea IUPAC Name: 1-(2-chlorophenyl)-3-[N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl]thiourea Traditional Name: 1-(2-chlorophenyl)-3-[N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]thiourea Formula: C20H15Cl2N3O2S2 MolecularWeight: 464.388

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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=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=NS(=O)(=O)C2=CC=C(C=C2)Cl)NC(=S)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H15Cl2N3O2S2/c21-15-10-12-16(13-11-15)29(26,27)25-19(14-6-2-1-3-7-14)24-20(28)23-18-9-5-4-8-17(18)22/h1-13H,(H2,23,24,25,28)