Molecular Formula: C8H10N4OS
InChIKey: InChIKey=DYCKHRLWWQEWOV-TUQKBJQHCW
SMILES: C=CCNC(=S)NC=C(C#N)C(=O)N
Names:
2-cyano-3-(prop-2-enylthiocarbamoylamino)prop-2-enamide
Registries:
PubChem CID 3562295
PubChem ID 4821472