[(1S)-1-phenyl-2-phenylmethoxy-2-sulfanylidene-ethyl] ethanoate

Systemtic Name: [(1S)-1-phenyl-2-phenylmethoxy-2-sulfanylidene-ethyl] ethanoate Openeye Name: [(1S)-2-benzyloxy-1-phenyl-2-thioxo-ethyl] acetate CAS Name: acetic acid [(1S)-1-phenyl-2-phenylmethoxy-2-sulfanylideneethyl] ester IUPAC Name: [(1S)-1-phenyl-2-phenylmethoxy-2-sulfanylideneethyl] acetate Traditional Name: acetic acid [(1S)-2-benzoxy-1-phenyl-2-thioxo-ethyl] ester Formula: C17H16O3S MolecularWeight: 300.37214

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1=CC=CC=C1)C(=S)OCC2=CC=CC=C2

Isomeric SMILES

CC(=O)O[C@@H](C1=CC=CC=C1)C(=S)OCC2=CC=CC=C2

InChI

InChI=1S/C17H16O3S/c1-13(18)20-16(15-10-6-3-7-11-15)17(21)19-12-14-8-4-2-5-9-14/h2-11,16H,12H2,1H3/t16-/m0/s1