N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(4-chloro-2-methyl-phenoxy)acetamide

Molecular Formula: C22H19BrClN3O4S


InChI: InChI=1/C22H19BrClN3O4S/c1-13-10-15(24)7-9-17(13)30-11-19(28)25-22(32)27-26-20(29)12-31-18-8-6-14-4-2-3-5-16(14)21(18)23/h2-10H,11-12H2,1H3,(H,26,29)(H2,25,27,28,32)/f/h25-27H

InChIKey: InChIKey=VIWQTLROWCKWCE-PLJOYGPPCS
SMILES: CC1=C(C=CC(=C1)Cl)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-(4-chloro-2-methyl-phenoxy)acetamide

Registries:
    PubChem CID 4496614
    PubChem ID 10200531