S-(2-ethanoylsulfanylethyl) benzenecarbothioate

Systemtic Name: S-(2-ethanoylsulfanylethyl) benzenecarbothioate Openeye Name: S-(2-acetylsulfanylethyl) benzenecarbothioate CAS Name: benzenecarbothioic acid S-[2-(acetylthio)ethyl] ester IUPAC Name: S-(2-acetylsulfanylethyl) benzenecarbothioate Traditional Name: thiobenzoic acid S-[2-(acetylthio)ethyl] ester Formula: C11H12O2S2 MolecularWeight: 240.34178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SCCSC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)SCCSC(=O)C1=CC=CC=C1

InChI

InChI=1S/C11H12O2S2/c1-9(12)14-7-8-15-11(13)10-5-3-2-4-6-10/h2-6H,7-8H2,1H3