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

Molecular Formula: C₂₂H₁₉ClN₂O₃S

InChI: InChI=1/C22H19ClN2O3S/c1-15-13-16(23)7-12-20(15)27-14-21(26)25-22(29)24-17-8-10-19(11-9-17)28-18-5-3-2-4-6-18/h2-13H,14H2,1H3,(H2,24,25,26,29)/f/h24-25H

InChIKey: InChIKey=OUEZKNOCMWDYQI-XBXBPLPCCH
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)OC3=CC=CC=C3

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

Registries:
    PubChem CID 4476924
    PubChem ID 10192492