[(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl] benzenecarbodithioate

Systemtic Name: [(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl] benzenecarbodithioate Openeye Name: [(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl] benzenecarbodithioate CAS Name: benzenecarbodithioic acid [(Z)-(4-chlorophenyl)sulfonylimino-phenylmethyl] ester IUPAC Name: [(Z)-N-(4-chlorophenyl)sulfonyl-C-phenylcarbonimidoyl] benzenecarbodithioate Traditional Name: benzenecarbodithioic acid [(Z)-N-(4-chlorophenyl)sulfonyl-C-phenyl-carbonimidoyl] ester Formula: C20H14ClNO2S3 MolecularWeight: 431.97866

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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)SC(=S)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClNO2S3/c21-17-11-13-18(14-12-17)27(23,24)22-19(15-7-3-1-4-8-15)26-20(25)16-9-5-2-6-10-16/h1-14H/b22-19-