Molecular Formula: C17H18Cl2N4O2S2
InChIKey: InChIKey=UWBQDAITAZRHEI-YLFCWQTADH
SMILES: CC(=NNC(=O)CCCC(=O)NN=C(C)C1=CC=C(S1)Cl)C2=CC=C(S2)Cl
Names:
N,N'-bis[1-(5-chlorothiophen-2-yl)ethylideneamino]pentanediamide
Registries:
PubChem CID 6076117
PubChem ID 11607501