Molecular Formula: C12H20N4S2
InChIKey: InChIKey=SLZXJVNWOVMTDD-DPZIWVPECY
SMILES: CC(C)NC(=S)NNC(=S)NC1CC2CC1C=C2
Names:
1-(6-bicyclo[2.2.1]hept-2-enyl)-3-(propan-2-ylthiocarbamoylamino)thiourea
Registries:
PubChem CID 2803210
PubChem ID 3260582