N,N'-diprop-2-enylpiperazine-1,4-dicarbothioamide

Molecular Formula: C₁₂H₂₀N₄S₂

InChI: InChI=1/C12H20N4S2/c1-3-5-13-11(17)15-7-9-16(10-8-15)12(18)14-6-4-2/h3-4H,1-2,5-10H2,(H,13,17)(H,14,18)/f/h13-14H

InChIKey: InChIKey=RRETVDAXCHDWHK-KGCNKATMCU
SMILES: C=CCNC(=S)N1CCN(CC1)C(=S)NCC=C

Names:
    NSC37243
    N,N'-diprop-2-enylpiperazine-1,4-dicarbothioamide
    54830-18-1

Registries:
    PubChem CID 2788477
    PubChem ID 93670