S-(phenylcarbonyl) benzenecarbothioate

Systemtic Name: S-(phenylcarbonyl) benzenecarbothioate Openeye Name: S-benzoyl benzenecarbothioate CAS Name: benzenecarbothioic acid S-benzoyl ester IUPAC Name: S-benzoyl benzenecarbothioate Traditional Name: thiobenzoic acid S-benzoyl ester Formula: C14H10O2S MolecularWeight: 242.293

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)SC(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C(=O)SC(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H10O2S/c15-13(11-7-3-1-4-8-11)17-14(16)12-9-5-2-6-10-12/h1-10H