S-ethyl (2R)-2-phenylpropanethioate

Systemtic Name: S-ethyl (2R)-2-phenylpropanethioate Openeye Name: S-ethyl (2R)-2-phenylpropanethioate CAS Name: (2R)-2-phenylpropanethioic acid S-ethyl ester IUPAC Name: S-ethyl (2R)-2-phenylpropanethioate Traditional Name: (2R)-2-phenylpropanethioic acid S-ethyl ester Formula: C11H14OS MolecularWeight: 194.29326

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Descriptors Computed from Structure

Canonical SMILES:

CCSC(=O)C(C)C1=CC=CC=C1

Isomeric SMILES

CCSC(=O)[C@H](C)C1=CC=CC=C1

InChI

InChI=1S/C11H14OS/c1-3-13-11(12)9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3/t9-/m1/s1