O-ethyl (E)-3-(4-methoxyphenyl)prop-2-enethioate

Systemtic Name: O-ethyl (E)-3-(4-methoxyphenyl)prop-2-enethioate Openeye Name: O-ethyl (E)-3-(4-methoxyphenyl)prop-2-enethioate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenethioic acid O-ethyl ester IUPAC Name: O-ethyl (E)-3-(4-methoxyphenyl)prop-2-enethioate Traditional Name: (E)-3-(4-methoxyphenyl)prop-2-enethioic acid O-ethyl ester Formula: C12H14O2S MolecularWeight: 222.30336

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=S)C=CC1=CC=C(C=C1)OC

Isomeric SMILES

CCOC(=S)/C=C/C1=CC=C(C=C1)OC

InChI

InChI=1S/C12H14O2S/c1-3-14-12(15)9-6-10-4-7-11(13-2)8-5-10/h4-9H,3H2,1-2H3/b9-6+