N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide
Molecular Formula:
C22H18Br3N3O4S
InChI: InChI=1/C22H18Br3N3O4S/c1-12-8-14(23)9-16(24)21(12)32-10-18(29)26-22(33)28-27-19(30)11-31-17-7-6-13-4-2-3-5-15(13)20(17)25/h2-9H,10-11H2,1H3,(H,27,30)(H2,26,28,29,33)/f/h26-28H
InChIKey: InChIKey=VFLUASOXLSTJOC-ZFAKBIADCI
SMILES: CC1=CC(=CC(=C1OCC(=O)NC(=S)NNC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)Br)Br
Names:
N-[[[2-(1-bromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide
Registries:
PubChem CID 4509830
PubChem ID 10206838
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