2-(4-chloro-2-methyl-phenoxy)-N-(1-phenylethylthiocarbamoyl)acetamide

Molecular Formula: C₁₈H₁₉ClN₂O₂S

InChI: InChI=1/C18H19ClN2O2S/c1-12-10-15(19)8-9-16(12)23-11-17(22)21-18(24)20-13(2)14-6-4-3-5-7-14/h3-10,13H,11H2,1-2H3,(H2,20,21,22,24)/f/h20-21H

InChIKey: InChIKey=BDRDUSFEUZEYBD-BDGWVKIOCU
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC(C)C2=CC=CC=C2

Names:
    2-(4-chloro-2-methyl-phenoxy)-N-(1-phenylethylthiocarbamoyl)acetamide

Registries:
    PubChem CID 4477366
    PubChem ID 10192612