2-(1,6-dibromonaphthalen-2-yl)oxy-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide

Molecular Formula: C₂₆H₁₉Br₂N₃O₃S

InChI: InChI=1/C26H19Br2N3O3S/c27-20-11-12-21-19(14-20)10-13-22(24(21)28)34-15-23(32)29-26(35)31-30-25(33)18-8-6-17(7-9-18)16-4-2-1-3-5-16/h1-14H,15H2,(H,30,33)(H2,29,31,32,35)/f/h29-31H

InChIKey: InChIKey=QHEIHDSKMOGYBM-DXBWVGEPCQ
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)C(=O)NNC(=S)NC(=O)COC3=C(C4=C(C=C3)C=C(C=C4)Br)Br

Names:
    2-(1,6-dibromonaphthalen-2-yl)oxy-N-[[(4-phenylbenzoyl)amino]thiocarbamoyl]acetamide

Registries:
    PubChem CID 4466988
    PubChem ID 10189268