S-(1-phenylethyl) benzenecarbothioate

Systemtic Name: S-(1-phenylethyl) benzenecarbothioate Openeye Name: S-(1-phenylethyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-(1-phenylethyl) ester IUPAC Name: S-(1-phenylethyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-(1-phenylethyl) ester Formula: C15H14OS MolecularWeight: 242.33606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14OS/c1-12(13-8-4-2-5-9-13)17-15(16)14-10-6-3-7-11-14/h2-12H,1H3