N,N'-bis[(5-bromothiophen-2-yl)methylideneamino]octanediamide

Molecular Formula: C₁₈H₂₀Br₂N₄O₂S₂

InChI: InChI=1/C18H20Br2N4O2S2/c19-15-9-7-13(27-15)11-21-23-17(25)5-3-1-2-4-6-18(26)24-22-12-14-8-10-16(20)28-14/h7-12H,1-6H2,(H,23,25)(H,24,26)/f/h23-24H

InChIKey: InChIKey=SOAASYMHZWYESE-DVIAZDKACL
SMILES: C1=C(SC(=C1)Br)C=NNC(=O)CCCCCCC(=O)NN=CC2=CC=C(S2)Br

Names:
    N,N'-bis[(5-bromothiophen-2-yl)methylideneamino]octanediamide

Registries:
    PubChem CID 4453338
    PubChem ID 6565131