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

Molecular Formula: C₁₀H₁₉N₃S

InChI: InChI=1/C10H19N3S/c1-9(2)8-11-10(14)13-6-4-12(3)5-7-13/h1,4-8H2,2-3H3,(H,11,14)/f/h11H

InChIKey: InChIKey=HGVOAKGURQKUSW-WXRBYKJCCU
SMILES: CC(=C)CNC(=S)N1CCN(CC1)C

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

Registries:
    PubChem CID 4251365
    PubChem ID 8399789