2-(4-chloro-2-methyl-phenoxy)-N-[(3-methoxyphenyl)thiocarbamoyl]acetamide

Molecular Formula: C17H17ClN2O3S


InChI: InChI=1/C17H17ClN2O3S/c1-11-8-12(18)6-7-15(11)23-10-16(21)20-17(24)19-13-4-3-5-14(9-13)22-2/h3-9H,10H2,1-2H3,(H2,19,20,21,24)/f/h19-20H

InChIKey: InChIKey=ILPHUFYHBMLTOE-NPVYFSBICI
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC(=CC=C2)OC

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-[(3-methoxyphenyl)thiocarbamoyl]acetamide

Registries:
    PubChem CID 4477368
    PubChem ID 10192614