(E)-3-(3,4-dimethoxyphenyl)-N-[(4-hydroxyphenyl)thiocarbamoyl]prop-2-enamide

Molecular Formula: C₁₈H₁₈N₂O₄S

InChI: InChI=1/C18H18N2O4S/c1-23-15-9-3-12(11-16(15)24-2)4-10-17(22)20-18(25)19-13-5-7-14(21)8-6-13/h3-11,21H,1-2H3,(H2,19,20,22,25)/b10-4+/f/h19-20H

InChIKey: InChIKey=XNENNUGQDCWODI-QCJVWENPDA
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NC2=CC=C(C=C2)O)OC

Names:
    (E)-3-(3,4-dimethoxyphenyl)-N-[(4-hydroxyphenyl)thiocarbamoyl]prop-2-enamide

Registries:
    PubChem CID 6308321
    PubChem ID 11596482