Molecular Formula: C11H12N4OS
InChIKey: InChIKey=CSOXAZJJGGLOJK-XSNUSMEBDZ
SMILES: CCOC1=CC=C(C=C1)NN=C(C#N)C(=S)N
Names:
(2E)-2-cyano-2-[(4-ethoxyphenyl)hydrazinylidene]ethanethioamide
Registries:
PubChem CID 5391903
PubChem ID 11584882