2-(4-bromo-3-methyl-phenoxy)-N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]acetamide
Molecular Formula:
C19H18BrCl2N3O4S
InChI: InChI=1/C19H18BrCl2N3O4S/c1-10-7-13(4-5-14(10)20)28-9-17(26)23-19(30)25-24-18(27)11(2)29-16-6-3-12(21)8-15(16)22/h3-8,11H,9H2,1-2H3,(H,24,27)(H2,23,25,26,30)/f/h23-25H
InChIKey: InChIKey=WZCLCMFIMAWNPW-ORKIEBPJCK
SMILES: CC1=C(C=CC(=C1)OCC(=O)NC(=S)NNC(=O)C(C)OC2=C(C=C(C=C2)Cl)Cl)Br
Names:
2-(4-bromo-3-methyl-phenoxy)-N-[[2-(2,4-dichlorophenoxy)propanoylamino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4511887
PubChem ID 10207765
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|