N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yloxy-acetamide

Molecular Formula: C21H18ClN3O4S


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

InChIKey: InChIKey=JZJUHKHPCNEXPF-ORKIEBPJCF
SMILES: C1=CC=C2C(=C1)C=CC=C2OCC(=O)NC(=S)NNC(=O)COC3=CC=CC=C3Cl

Names:
    N-[[[2-(2-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yloxy-acetamide

Registries:
    PubChem CID 4513452
    PubChem ID 10208598