Molecular Formula: C14H17N3S
InChIKey: InChIKey=YOMMFFDVFZELPA-ZHLVXTBQCY
SMILES: CCN(CC)C1=CC=C(C=C1)C=C(C#N)C(=S)N
Names:
NSC272446
2-cyano-3-(4-diethylaminophenyl)prop-2-enethioamide
68029-38-9
Registries:
PubChem CID 2980902
PubChem ID 141652