N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-naphthalen-1-yl-acetamide

Molecular Formula: C21H18ClN3O3S


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

InChIKey: InChIKey=XQVLTZVDVGMOHU-ORKIEBPJCK
SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)NC(=S)NNC(=O)COC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4471621
    PubChem ID 10190636