2-(4-chloro-2-methyl-phenoxy)-N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C22H18Br2ClN3O4S
InChI: InChI=1/C22H18Br2ClN3O4S/c1-12-8-15(25)4-7-17(12)31-10-19(29)26-22(33)28-27-20(30)11-32-18-6-2-13-9-14(23)3-5-16(13)21(18)24/h2-9H,10-11H2,1H3,(H,27,30)(H2,26,28,29,33)/f/h26-28H
InChIKey: InChIKey=COFYYZMOLCXETQ-ZFAKBIADCK
SMILES: CC1=C(C=CC(=C1)Cl)OCC(=O)NC(=S)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br
Names:
2-(4-chloro-2-methyl-phenoxy)-N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496985
PubChem ID 10200698
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