N-[4-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]thiocarbamoylamino]carbamoyl]phenyl]acetamide

Molecular Formula: C₂₂H₁₉BrN₄O₄S

InChI: InChI=1/C22H19BrN4O4S/c1-13(28)24-16-9-6-15(7-10-16)21(30)26-27-22(32)25-19(29)12-31-18-11-8-14-4-2-3-5-17(14)20(18)23/h2-11H,12H2,1H3,(H,24,28)(H,26,30)(H2,25,27,29,32)/f/h24-27H

InChIKey: InChIKey=XXBGNFTXAXRLNV-DNIFXNDOCP
SMILES: CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br

Names:
    N-[4-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]thiocarbamoylamino]carbamoyl]phenyl]acetamide

Registries:
    PubChem CID 4495490
    PubChem ID 10200022