S-phenyl 4-methyl-2-(phenylcarbonyl)benzenecarbothioate

Systemtic Name: S-phenyl 4-methyl-2-(phenylcarbonyl)benzenecarbothioate Openeye Name: S-phenyl 2-benzoyl-4-methyl-benzenecarbothioate CAS Name: 2-benzoyl-4-methylbenzenecarbothioic acid S-phenyl ester IUPAC Name: S-phenyl 2-benzoyl-4-methylbenzenecarbothioate Traditional Name: 2-benzoyl-4-methyl-thiobenzoic acid S-phenyl ester Formula: C21H16O2S MolecularWeight: 332.41554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)SC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)SC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

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