Molecular Formula: C10H18N4S2
InChIKey: InChIKey=HVRLRDFPQMPWLH-MNZMCXTRCL
SMILES: C=CCNC(=S)NNC(=S)N1CCCCC1
Names:
1-(piperidine-1-carbothioylamino)-3-prop-2-enyl-thiourea
Registries:
PubChem CID 4117717
PubChem ID 6045789