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

Molecular Formula: C₁₈H₁₉ClN₂O₃S

InChI: InChI=1/C18H19ClN2O3S/c1-3-23-15-7-5-14(6-8-15)20-18(25)21-17(22)11-24-16-9-4-13(19)10-12(16)2/h4-10H,3,11H2,1-2H3,(H2,20,21,22,25)/f/h20-21H

InChIKey: InChIKey=DIGOQLYCYHDKMR-BDGWVKIOCR
SMILES: CCOC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Cl)C

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

Registries:
    PubChem CID 4476919
    PubChem ID 10192487