S-(phenylmethyl) 2-(3-methoxyphenyl)ethanethioate

Systemtic Name: S-(phenylmethyl) 2-(3-methoxyphenyl)ethanethioate Openeye Name: S-benzyl 2-(3-methoxyphenyl)ethanethioate CAS Name: 2-(3-methoxyphenyl)ethanethioic acid S-(phenylmethyl) ester IUPAC Name: S-benzyl 2-(3-methoxyphenyl)ethanethioate Traditional Name: 2-(3-methoxyphenyl)ethanethioic acid S-benzyl ester Formula: C16H16O2S MolecularWeight: 272.36204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)SCC2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)SCC2=CC=CC=C2

InChI

InChI=1S/C16H16O2S/c1-18-15-9-5-8-14(10-15)11-16(17)19-12-13-6-3-2-4-7-13/h2-10H,11-12H2,1H3