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

Molecular Formula: C18H17ClN2O3S


InChI: InChI=1/C18H17ClN2O3S/c1-11-9-14(19)5-8-16(11)24-10-17(23)21-18(25)20-15-6-3-13(4-7-15)12(2)22/h3-9H,10H2,1-2H3,(H2,20,21,23,25)/f/h20-21H

InChIKey: InChIKey=NJFZPIORHNZXIM-BDGWVKIOCA
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)C(=O)C

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

Registries:
    PubChem CID 4476757
    PubChem ID 10192418