S-methyl 2-(3-methoxyphenyl)ethanethioate

Systemtic Name: S-methyl 2-(3-methoxyphenyl)ethanethioate Openeye Name: S-methyl 2-(3-methoxyphenyl)ethanethioate CAS Name: 2-(3-methoxyphenyl)ethanethioic acid S-methyl ester IUPAC Name: S-methyl 2-(3-methoxyphenyl)ethanethioate Traditional Name: 2-(3-methoxyphenyl)ethanethioic acid S-methyl ester Formula: C10H12O2S MolecularWeight: 196.26608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)SC

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)SC

InChI

InChI=1S/C10H12O2S/c1-12-9-5-3-4-8(6-9)7-10(11)13-2/h3-6H,7H2,1-2H3