Molecular Formula: C10H18N4S2
InChIKey: InChIKey=RHSQDEXEYDAORB-MNZMCXTRCR
SMILES: CC(C=C)NC(=S)NNC(=S)N1CCCC1
Names:
3-but-3-en-2-yl-1-(pyrrolidine-1-carbothioylamino)thiourea
Registries:
PubChem CID 4178260
PubChem ID 8375830