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

Molecular Formula: C21H18ClN3O3S


InChI: InChI=1/C21H18ClN3O3S/c22-17-10-3-4-11-18(17)28-13-20(27)23-21(29)25-24-19(26)12-15-8-5-7-14-6-1-2-9-16(14)15/h1-11H,12-13H2,(H,24,26)(H2,23,25,27,29)/f/h23-25H

InChIKey: InChIKey=XXNQQLXPGMZFTM-ORKIEBPJCI
SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)NC(=O)COC3=CC=CC=C3Cl

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

Registries:
    PubChem CID 4471170
    PubChem ID 10190544