S-(4-methylphenyl) (E)-3-(4-methoxyphenyl)prop-2-enethioate

Systemtic Name: S-(4-methylphenyl) (E)-3-(4-methoxyphenyl)prop-2-enethioate Openeye Name: S-(p-tolyl) (E)-3-(4-methoxyphenyl)prop-2-enethioate CAS Name: (E)-3-(4-methoxyphenyl)-2-propenethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) (E)-3-(4-methoxyphenyl)prop-2-enethioate Traditional Name: (E)-3-(4-methoxyphenyl)prop-2-enethioic acid S-(p-tolyl) ester Formula: C17H16O2S MolecularWeight: 284.37274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)/C=C/C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H16O2S/c1-13-3-10-16(11-4-13)20-17(18)12-7-14-5-8-15(19-2)9-6-14/h3-12H,1-2H3/b12-7+