1-[(E)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-3-naphthalen-1-yl-thiourea

Systemtic Name: 1-[(E)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-3-naphthalen-1-yl-thiourea Openeye Name: 1-[(E)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-3-(1-naphthyl)thiourea CAS Name: 1-[(E)-(4-chlorophenyl)sulfonylimino-phenylmethyl]-3-(1-naphthalenyl)thiourea IUPAC Name: 1-[(E)-N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl]-3-naphthalen-1-ylthiourea Traditional Name: 1-[(E)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl]-3-(1-naphthyl)thiourea Formula: C24H18ClN3O2S2 MolecularWeight: 480.00162

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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=CC4=CC=CC=C43

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\S(=O)(=O)C2=CC=C(C=C2)Cl)/NC(=S)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H18ClN3O2S2/c25-19-13-15-20(16-14-19)32(29,30)28-23(18-8-2-1-3-9-18)27-24(31)26-22-12-6-10-17-7-4-5-11-21(17)22/h1-16H,(H2,26,27,28,31)