N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-2-yloxy-acetamide

Molecular Formula: C21H18ClN3O4S


InChI: InChI=1/C21H18ClN3O4S/c22-17-7-3-4-8-18(17)29-13-20(27)24-25-21(30)23-19(26)12-28-16-10-9-14-5-1-2-6-15(14)11-16/h1-11H,12-13H2,(H,24,27)(H2,23,25,26,30)/f/h23-25H

InChIKey: InChIKey=UZHSSNSYOKYJPO-ORKIEBPJCQ
SMILES: C1=CC=C2C=C(C=CC2=C1)OCC(=O)NC(=S)NNC(=O)COC3=CC=CC=C3Cl

Names:
    N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-2-yloxy-acetamide

Registries:
    PubChem CID 4489123
    PubChem ID 10197014