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

Molecular Formula: C22H28N4S2


InChI: InChI=1/C22H28N4S2/c1-3-17-9-5-7-11-19(17)23-21(27)25-13-15-26(16-14-25)22(28)24-20-12-8-6-10-18(20)4-2/h5-12H,3-4,13-16H2,1-2H3,(H,23,27)(H,24,28)/f/h23-24H

InChIKey: InChIKey=KAPXPDFCJHBNCA-DVIAZDKACU
SMILES: CCC1=CC=CC=C1NC(=S)N2CCN(CC2)C(=S)NC3=CC=CC=C3CC

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

Registries:
    PubChem CID 4863148
    PubChem ID 9815205