Molecular Formula: C19H20N2O3S
InChIKey: InChIKey=JHXBHOPLCXWIRT-GYJCIZRSDT
SMILES: COC1=C(C=C(C=C1)C=CC(=O)NC(=S)NCC2=CC=CC=C2)OC
Names:
(E)-N-(benzylthiocarbamoyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide
Registries:
PubChem CID 1380290
PubChem ID 3297340