N,N'-dibut-3-en-2-ylpiperazine-1,4-dicarbothioamide

Molecular Formula: C14H24N4S2


InChI: InChI=1/C14H24N4S2/c1-5-11(3)15-13(19)17-7-9-18(10-8-17)14(20)16-12(4)6-2/h5-6,11-12H,1-2,7-10H2,3-4H3,(H,15,19)(H,16,20)/f/h15-16H

InChIKey: InChIKey=SXKZBHBFXMSNJU-LUXCBXFACP
SMILES: CC(C=C)NC(=S)N1CCN(CC1)C(=S)NC(C)C=C

Names:
    N,N'-dibut-3-en-2-ylpiperazine-1,4-dicarbothioamide

Registries:
    PubChem CID 4117719
    PubChem ID 6045791