2-(1-bromonaphthalen-2-yl)oxy-N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C22H18Br3N3O4S
InChI: InChI=1/C22H18Br3N3O4S/c1-12-8-14(23)9-16(24)21(12)32-11-19(30)27-28-22(33)26-18(29)10-31-17-7-6-13-4-2-3-5-15(13)20(17)25/h2-9H,10-11H2,1H3,(H,27,30)(H2,26,28,29,33)/f/h26-28H
InChIKey: InChIKey=DJVRDTTWUREPQE-ZFAKBIADCM
SMILES: CC1=CC(=CC(=C1OCC(=O)NNC(=S)NC(=O)COC2=C(C3=CC=CC=C3C=C2)Br)Br)Br
Names:
2-(1-bromonaphthalen-2-yl)oxy-N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4496041
PubChem ID 10200315
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|