S-(1-oxidanylidene-3-phenyl-propan-2-yl) ethanethioate

Systemtic Name: S-(1-oxidanylidene-3-phenyl-propan-2-yl) ethanethioate Openeye Name: S-(1-benzyl-2-oxo-ethyl) ethanethioate CAS Name: ethanethioic acid S-(1-oxo-3-phenylpropan-2-yl) ester IUPAC Name: S-(1-oxo-3-phenylpropan-2-yl) ethanethioate Traditional Name: ethanethioic acid S-(1-benzyl-2-keto-ethyl) ester Formula: C11H12O2S MolecularWeight: 208.27678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC(CC1=CC=CC=C1)C=O

Isomeric SMILES

CC(=O)SC(CC1=CC=CC=C1)C=O

InChI

InChI=1S/C11H12O2S/c1-9(13)14-11(8-12)7-10-5-3-2-4-6-10/h2-6,8,11H,7H2,1H3