S-(2-methylphenyl) 2-(phenylcarbonyl)benzenecarbothioate

Systemtic Name: S-(2-methylphenyl) 2-(phenylcarbonyl)benzenecarbothioate Openeye Name: S-(o-tolyl) 2-benzoylbenzenecarbothioate CAS Name: 2-benzoylbenzenecarbothioic acid S-(2-methylphenyl) ester IUPAC Name: S-(2-methylphenyl) 2-benzoylbenzenecarbothioate Traditional Name: 2-benzoylthiobenzoic acid S-(o-tolyl) ester Formula: C21H16O2S MolecularWeight: 332.41554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1SC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1SC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H16O2S/c1-15-9-5-8-14-19(15)24-21(23)18-13-7-6-12-17(18)20(22)16-10-3-2-4-11-16/h2-14H,1H3