S-phenyl 2-(4-chlorophenyl)carbonylbenzenecarbothioate

Systemtic Name: S-phenyl 2-(4-chlorophenyl)carbonylbenzenecarbothioate Openeye Name: S-phenyl 2-(4-chlorobenzoyl)benzenecarbothioate CAS Name: 2-[(4-chlorophenyl)-oxomethyl]benzenecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 2-(4-chlorobenzoyl)benzenecarbothioate Traditional Name: 2-(4-chlorobenzoyl)thiobenzoic acid S-phenyl ester Formula: C20H13ClO2S MolecularWeight: 352.83402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)SC(=O)C2=CC=CC=C2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H13ClO2S/c21-15-12-10-14(11-13-15)19(22)17-8-4-5-9-18(17)20(23)24-16-6-2-1-3-7-16/h1-13H