S-(3-methylphenyl) 2-(phenylcarbonyl)benzenecarbothioate

Systemtic Name: S-(3-methylphenyl) 2-(phenylcarbonyl)benzenecarbothioate Openeye Name: S-(m-tolyl) 2-benzoylbenzenecarbothioate CAS Name: 2-benzoylbenzenecarbothioic acid S-(3-methylphenyl) ester IUPAC Name: S-(3-methylphenyl) 2-benzoylbenzenecarbothioate Traditional Name: 2-benzoylthiobenzoic acid S-(m-tolyl) ester Formula: C21H16O2S MolecularWeight: 332.41554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)SC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)SC(=O)C2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

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