S-prop-2-enyl 2-(3-methoxyphenyl)ethanethioate

Systemtic Name: S-prop-2-enyl 2-(3-methoxyphenyl)ethanethioate Openeye Name: S-allyl 2-(3-methoxyphenyl)ethanethioate CAS Name: 2-(3-methoxyphenyl)ethanethioic acid S-prop-2-enyl ester IUPAC Name: S-prop-2-enyl 2-(3-methoxyphenyl)ethanethioate Traditional Name: 2-(3-methoxyphenyl)ethanethioic acid S-allyl ester Formula: C12H14O2S MolecularWeight: 222.30336

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CC(=O)SCC=C

Isomeric SMILES

COC1=CC=CC(=C1)CC(=O)SCC=C

InChI

InChI=1S/C12H14O2S/c1-3-7-15-12(13)9-10-5-4-6-11(8-10)14-2/h3-6,8H,1,7,9H2,2H3