2-(2-bromo-4-methyl-phenoxy)-N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Molecular Formula:
C19H18Br3N3O4S
InChI: InChI=1/C19H18Br3N3O4S/c1-10-3-4-15(13(21)5-10)28-8-16(26)23-19(30)25-24-17(27)9-29-18-11(2)6-12(20)7-14(18)22/h3-7H,8-9H2,1-2H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey: InChIKey=MDTNWVHUEZUPSP-ORKIEBPJCV
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2C)Br)Br)Br
Names:
2-(2-bromo-4-methyl-phenoxy)-N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4504410
PubChem ID 10204545
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|