3-(3,4-dimethoxyphenyl)-N-(prop-2-enylthiocarbamoyl)prop-2-enamide

Molecular Formula: C₁₅H₁₈N₂O₃S

InChI: InChI=1/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)/f/h16-17H

InChIKey: InChIKey=CDKVOPSALSATMT-XQMQJMAZCG
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NCC=C)OC

Names:
    3-(3,4-dimethoxyphenyl)-N-(prop-2-enylthiocarbamoyl)prop-2-enamide

Registries:
    PubChem CID 3568917
    PubChem ID 4833680