S-(4-methoxyphenyl) (E)-3-phenylprop-2-enethioate

Systemtic Name: S-(4-methoxyphenyl) (E)-3-phenylprop-2-enethioate Openeye Name: S-(4-methoxyphenyl) (E)-3-phenylprop-2-enethioate CAS Name: (E)-3-phenyl-2-propenethioic acid S-(4-methoxyphenyl) ester IUPAC Name: S-(4-methoxyphenyl) (E)-3-phenylprop-2-enethioate Traditional Name: (E)-3-phenylprop-2-enethioic acid S-(4-methoxyphenyl) ester Formula: C16H14O2S MolecularWeight: 270.34616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)SC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H14O2S/c1-18-14-8-10-15(11-9-14)19-16(17)12-7-13-5-3-2-4-6-13/h2-12H,1H3/b12-7+