S-[1-phenyl-1-(phenylcarbonylsulfanyl)ethyl] benzenecarbothioate

Systemtic Name: S-[1-phenyl-1-(phenylcarbonylsulfanyl)ethyl] benzenecarbothioate Openeye Name: S-(1-benzoylsulfanyl-1-phenyl-ethyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-[1-(benzoylthio)-1-phenylethyl] ester IUPAC Name: S-(1-benzoylsulfanyl-1-phenylethyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-[1-(benzoylthio)-1-phenyl-ethyl] ester Formula: C22H18O2S2 MolecularWeight: 378.50712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18O2S2/c1-22(19-15-9-4-10-16-19,25-20(23)17-11-5-2-6-12-17)26-21(24)18-13-7-3-8-14-18/h2-16H,1H3