N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yl-acetamide

Molecular Formula: C22H20ClN3O3S


InChI: InChI=1/C22H20ClN3O3S/c1-14-11-17(23)9-10-19(14)29-13-21(28)25-26-22(30)24-20(27)12-16-7-4-6-15-5-2-3-8-18(15)16/h2-11H,12-13H2,1H3,(H,25,28)(H2,24,26,27,30)/f/h24-26H

InChIKey: InChIKey=DHLSHGXOJYAJAQ-CHHPPJJSCS
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=S)NC(=O)CC2=CC=CC3=CC=CC=C32

Names:
    N-[[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yl-acetamide

Registries:
    PubChem CID 4471636
    PubChem ID 10190651