2-(4-chloro-2-methyl-phenoxy)-N-[(5-methylthiophen-2-yl)methylideneamino]propanamide

Molecular Formula: C16H17ClN2O2S


InChI: InChI=1/C16H17ClN2O2S/c1-10-8-13(17)5-7-15(10)21-12(3)16(20)19-18-9-14-6-4-11(2)22-14/h4-9,12H,1-3H3,(H,19,20)/b18-9+/f/h19H

InChIKey: InChIKey=FQNALHBGSWCFDD-BFHABQRXDY
SMILES: CC1=CC=C(S1)C=NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)C

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[(5-methylthiophen-2-yl)methylideneamino]propanamide

Registries:
    PubChem CID 9606331
    PubChem ID 11580216