Molecular Formula: C20H22N2O3S
InChIKey: InChIKey=UZSJJGBYHLWXMG-ZAPQRZPWDA
SMILES: CC1=CC(=C(C=C1)C)NC(=S)NC(=O)C=CC2=CC(=C(C=C2)OC)OC
Names:
(E)-3-(3,4-dimethoxyphenyl)-N-[(2,5-dimethylphenyl)thiocarbamoyl]prop-2-enamide
Registries:
PubChem CID 6308506
PubChem ID 11596572