2-(4-bromo-3-methyl-phenoxy)-N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C22H18Br3N3O4S
InChI: InChI=1/C22H18Br3N3O4S/c1-12-8-15(4-6-17(12)24)31-10-19(29)26-22(33)28-27-20(30)11-32-18-7-2-13-9-14(23)3-5-16(13)21(18)25/h2-9H,10-11H2,1H3,(H,27,30)(H2,26,28,29,33)/f/h26-28H
InChIKey: InChIKey=YLHJWXGYJHFKKD-ZFAKBIADCJ
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[[[2-(1,6-dibromonaphthalen-2-yl)oxyacetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4512018
PubChem ID 10207862
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