N-(2-chlorophenyl)-N'-[(5-methylthiophen-2-yl)methylideneamino]butanediamide

Molecular Formula: C₁₆H₁₆ClN₃O₂S

InChI: InChI=1/C16H16ClN3O2S/c1-11-6-7-12(23-11)10-18-20-16(22)9-8-15(21)19-14-5-3-2-4-13(14)17/h2-7,10H,8-9H2,1H3,(H,19,21)(H,20,22)/b18-10+/f/h19-20H

InChIKey: InChIKey=JQOVWWYYWCQPRD-JZMVMTMGDX
SMILES: CC1=CC=C(S1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl

Names:
    N-(2-chlorophenyl)-N'-[(5-methylthiophen-2-yl)methylideneamino]butanediamide

Registries:
    ChemSpider: InChIKey=JQOVWWYYWCQPRD-JZMVMTMGDX
    PubChem CID 9613516
    PubChem ID 11597403