2-[(2-chlorophenyl)amino]-N-[(5-methylthiophen-2-yl)methylideneamino]acetamide

Molecular Formula: C₁₄H₁₄ClN₃OS

InChI: InChI=1/C14H14ClN3OS/c1-10-6-7-11(20-10)8-17-18-14(19)9-16-13-5-3-2-4-12(13)15/h2-8,16H,9H2,1H3,(H,18,19)/f/h18H

InChIKey: InChIKey=WOQFPIRVVVUWEZ-GPQMBLKYCT
SMILES: CC1=CC=C(S1)C=NNC(=O)CNC2=CC=CC=C2Cl

Names:
    2-[(2-chlorophenyl)amino]-N-[(5-methylthiophen-2-yl)methylideneamino]acetamide

Registries:
    PubChem CID 967972
    PubChem ID 6595438