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

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(prop-2-enylcarbamothioyl)prop-2-enamide Openeye Name: (E)-N-(allylcarbamothioyl)-3-(4-methoxyphenyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[(prop-2-enylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(prop-2-enylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(allylthiocarbamoyl)-3-(4-methoxyphenyl)acrylamide Formula: C14H16N2O2S MolecularWeight: 276.35404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC(=S)NCC=C

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC(=S)NCC=C

InChI

InChI=1S/C14H16N2O2S/c1-3-10-15-14(19)16-13(17)9-6-11-4-7-12(18-2)8-5-11/h3-9H,1,10H2,2H3,(H2,15,16,17,19)/b9-6+