N-(2-methylprop-2-enyl)piperazine-1-carbothioamide

Molecular Formula: C₉H₁₇N₃S

InChI: InChI=1/C9H17N3S/c1-8(2)7-11-9(13)12-5-3-10-4-6-12/h10H,1,3-7H2,2H3,(H,11,13)/f/h11H

InChIKey: InChIKey=AVKUKVZDJXXTCE-WXRBYKJCCJ
SMILES: CC(=C)CNC(=S)N1CCNCC1

Names:
    N-(2-methylprop-2-enyl)piperazine-1-carbothioamide

Registries:
    PubChem CID 818280
    PubChem ID 3311024