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

Molecular Formula: C₁₂H₂₄N₄O₂S₂

InChI: InChI=1/C12H24N4O2S2/c1-17-9-3-13-11(19)15-5-7-16(8-6-15)12(20)14-4-10-18-2/h3-10H2,1-2H3,(H,13,19)(H,14,20)/f/h13-14H

InChIKey: InChIKey=XNICQIKWUWOFJO-KGCNKATMCL
SMILES: COCCNC(=S)N1CCN(CC1)C(=S)NCCOC

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

Registries:
    PubChem CID 4192400
    PubChem ID 8380798