N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(4-chlorophenoxy)acetamide

Molecular Formula: C₂₁H₁₇BrClN₃O₄S

InChI: InChI=1/C21H17BrClN3O4S/c22-20-16-4-2-1-3-13(16)5-10-17(20)30-12-19(28)25-26-21(31)24-18(27)11-29-15-8-6-14(23)7-9-15/h1-10H,11-12H2,(H,25,28)(H2,24,26,27,31)/f/h24-26H

InChIKey: InChIKey=IYYSLFWHOALOHZ-CHHPPJJSCH
SMILES: C1=CC=C2C(=C1)C=CC(=C2Br)OCC(=O)NNC(=S)NC(=O)COC3=CC=C(C=C3)Cl

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

Registries:
    PubChem CID 4491733
    PubChem ID 10198158