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

Molecular Formula: C21H18ClN3O4S


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

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

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

Registries:
    PubChem CID 4470463
    PubChem ID 10190339