N,N'-bis(1-phenylethyl)piperazine-1,4-dicarbothioamide

Molecular Formula: C₂₂H₂₈N₄S₂

InChI: InChI=1/C22H28N4S2/c1-17(19-9-5-3-6-10-19)23-21(27)25-13-15-26(16-14-25)22(28)24-18(2)20-11-7-4-8-12-20/h3-12,17-18H,13-16H2,1-2H3,(H,23,27)(H,24,28)/f/h23-24H

InChIKey: InChIKey=IFUOOJOVCXFRRE-DVIAZDKACW
SMILES: CC(C1=CC=CC=C1)NC(=S)N2CCN(CC2)C(=S)NC(C)C3=CC=CC=C3

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

Registries:
    PubChem CID 3596823
    PubChem ID 9759632