(E)-3-(3,4-dimethoxyphenyl)-N-(prop-2-enylcarbamothioyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(prop-2-enylcarbamothioyl)prop-2-enamide Openeye Name: (E)-N-(allylcarbamothioyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[(prop-2-enylamino)-sulfanylidenemethyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-(prop-2-enylcarbamothioyl)prop-2-enamide Traditional Name: (E)-N-(allylthiocarbamoyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C15H18N2O3S MolecularWeight: 306.38002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N2O3S/c1-4-9-16-15(21)17-14(18)8-6-11-5-7-12(19-2)13(10-11)20-3/h4-8,10H,1,9H2,2-3H3,(H2,16,17,18,21)/b8-6+