2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-methylsulfanylphenyl)methylideneamino]acetamide

Molecular Formula: C18H19ClN2O2S


InChI: InChI=1/C18H19ClN2O2S/c1-12-8-15(9-13(2)18(12)19)23-11-17(22)21-20-10-14-4-6-16(24-3)7-5-14/h4-10H,11H2,1-3H3,(H,21,22)/b20-10+/f/h21H

InChIKey: InChIKey=OZWDTCODGLXTPC-FZIPUWRYDI
SMILES: CC1=CC(=CC(=C1Cl)C)OCC(=O)NN=CC2=CC=C(C=C2)SC

Names:
    2-(4-chloro-3,5-dimethyl-phenoxy)-N-[(4-methylsulfanylphenyl)methylideneamino]acetamide

Registries:
    PubChem CID 9613127
    PubChem ID 11596493