2-(4-methoxyphenyl)sulfanyl-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)sulfanyl-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: 2-[(4-methoxyphenyl)thio]-N-prop-2-enylacetamide IUPAC Name: 2-(4-methoxyphenyl)sulfanyl-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[(4-methoxyphenyl)thio]acetamide Formula: C12H15NO2S MolecularWeight: 237.318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15NO2S/c1-3-8-13-12(14)9-16-11-6-4-10(15-2)5-7-11/h3-7H,1,8-9H2,2H3,(H,13,14)