N,N'-bis(2-methylprop-2-enyl)piperazine-1,4-dicarbothioamide

Molecular Formula: C₁₄H₂₄N₄S₂

InChI: InChI=1/C14H24N4S2/c1-11(2)9-15-13(19)17-5-7-18(8-6-17)14(20)16-10-12(3)4/h1,3,5-10H2,2,4H3,(H,15,19)(H,16,20)/f/h15-16H

InChIKey: InChIKey=BWXCNSOGJHZGQH-LUXCBXFACB
SMILES: CC(=C)CNC(=S)N1CCN(CC1)C(=S)NCC(=C)C

Names:
    N,N'-bis(2-methylprop-2-enyl)piperazine-1,4-dicarbothioamide

Registries:
    PubChem CID 1949176
    PubChem ID 3311018