2-[(2-chlorophenyl)amino]-N-[(4-methylsulfanylphenyl)methylideneamino]acetamide

Molecular Formula: C₁₆H₁₆ClN₃OS

InChI: InChI=1/C16H16ClN3OS/c1-22-13-8-6-12(7-9-13)10-19-20-16(21)11-18-15-5-3-2-4-14(15)17/h2-10,18H,11H2,1H3,(H,20,21)/f/h20H

InChIKey: InChIKey=PAHFVOHPXBCXJW-UYBDAZJACV
SMILES: CSC1=CC=C(C=C1)C=NNC(=O)CNC2=CC=CC=C2Cl

Names:
    2-[(2-chlorophenyl)amino]-N-[(4-methylsulfanylphenyl)methylideneamino]acetamide

Registries:
    ChemSpider: InChIKey=PAHFVOHPXBCXJW-UYBDAZJACV
    PubChem CID 968102
    PubChem ID 6595448