S-(phenylmethyl) propanethioate

Systemtic Name: S-(phenylmethyl) propanethioate Openeye Name: S-benzyl propanethioate CAS Name: propanethioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl propanethioate Traditional Name: propanethioic acid S-benzyl ester Formula: C10H12OS MolecularWeight: 180.26668

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)SCC1=CC=CC=C1

Isomeric SMILES

CCC(=O)SCC1=CC=CC=C1

InChI

InChI=1S/C10H12OS/c1-2-10(11)12-8-9-6-4-3-5-7-9/h3-7H,2,8H2,1H3