(E)-3-(4-methoxyphenyl)-N-(2-sulfanylethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(2-sulfanylethyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(2-sulfanylethyl)prop-2-enamide CAS Name: (E)-N-(2-mercaptoethyl)-3-(4-methoxyphenyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(2-sulfanylethyl)prop-2-enamide Traditional Name: (E)-N-(2-mercaptoethyl)-3-(4-methoxyphenyl)acrylamide Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCS

InChI

InChI=1S/C12H15NO2S/c1-15-11-5-2-10(3-6-11)4-7-12(14)13-8-9-16/h2-7,16H,8-9H2,1H3,(H,13,14)/b7-4+