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

Molecular Formula: C17H19ClN2O2S


InChI: InChI=1/C17H19ClN2O2S/c1-4-14-6-7-15(23-14)10-19-20-17(21)12(3)22-16-8-5-13(18)9-11(16)2/h5-10,12H,4H2,1-3H3,(H,20,21)/f/h20H

InChIKey: InChIKey=OTYWHBGAIKZVFO-UYBDAZJACT
SMILES: CCC1=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-ethylthiophen-2-yl)methylideneamino]propanamide

Registries:
    PubChem CID 4094672
    PubChem ID 6014967