2-(4-bromophenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₂₁H₁₈BrN₃O₃S

InChI: InChI=1/C21H18BrN3O3S/c22-16-8-10-17(11-9-16)28-13-20(27)23-21(29)25-24-19(26)12-15-6-3-5-14-4-1-2-7-18(14)15/h1-11H,12-13H2,(H,24,26)(H2,23,25,27,29)/f/h23-25H

InChIKey: InChIKey=HOELXXOKMSXBJE-ORKIEBPJCY
SMILES: C1=CC=C2C(=C1)C=CC=C2CC(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)Br

Names:
    2-(4-bromophenoxy)-N-[[(2-naphthalen-1-ylacetyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4508735
    PubChem ID 10206340