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
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