Molecular Formula: C12H12N2O2S
InChIKey: InChIKey=WWBAZAYNNOWGBI-OKJZHZOODT
SMILES: COC1=CC(=C(C=C1)OC)C=C(C#N)C(=S)N
Names:
(Z)-2-cyano-3-(2,5-dimethoxyphenyl)prop-2-enethioamide
Registries:
PubChem CID 763976
PubChem ID 8207405