Molecular Formula: C20H16Cl2N4O2S2
InChIKey: InChIKey=NFCNFYWPPCRNLS-VMYJEESIDB
SMILES: CC(=NNC(=O)C1=CC=C(C=C1)C(=O)NN=C(C)C2=CC=C(S2)Cl)C3=CC=C(S3)Cl
Names:
N,N'-bis[1-(5-chlorothiophen-2-yl)ethylideneamino]benzene-1,4-dicarboxamide
Registries:
PubChem CID 9614047
PubChem ID 11606650