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

Molecular Formula: C₂₂H₂₀ClN₃O₂S

InChI: InChI=1/C22H20ClN3O2S/c1-15-13-16(23)7-12-20(15)28-14-21(27)26-22(29)25-19-10-8-18(9-11-19)24-17-5-3-2-4-6-17/h2-13,24H,14H2,1H3,(H2,25,26,27,29)/f/h25-26H

InChIKey: InChIKey=LKWBKDPTPZMOOQ-SPEPDGBUCO
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NC2=CC=C(C=C2)NC3=CC=CC=C3

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

Registries:
    PubChem CID 4476923
    PubChem ID 10192491