Molecular Formula: C18H18N2O4S
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