N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-phenoxy-acetamide

Molecular Formula: C₂₁H₁₈BrN₃O₄S

InChI: InChI=1/C21H18BrN3O4S/c22-20-16-9-5-4-6-14(16)10-11-17(20)29-13-19(27)24-25-21(30)23-18(26)12-28-15-7-2-1-3-8-15/h1-11H,12-13H2,(H,24,27)(H2,23,25,26,30)/f/h23-25H

InChIKey: InChIKey=XRXROVBOTPVLDT-ORKIEBPJCJ
SMILES: C1=CC=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Names:
    N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-phenoxy-acetamide

Registries:
    PubChem CID 4484360
    PubChem ID 10195269