2-(4-ethylphenoxy)-N-[2,2,2-trichloro-1-[(3,4-dichlorophenyl)thiocarbamoylamino]ethyl]acetamide
Molecular Formula:
C19H18Cl5N3O2S
InChI: InChI=1/C19H18Cl5N3O2S/c1-2-11-3-6-13(7-4-11)29-10-16(28)26-17(19(22,23)24)27-18(30)25-12-5-8-14(20)15(21)9-12/h3-9,17H,2,10H2,1H3,(H,26,28)(H2,25,27,30)/f/h25-27H
InChIKey: InChIKey=LVZSUALDAOXBNK-PLJOYGPPCA
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC(=C(C=C2)Cl)Cl
Names:
2-(4-ethylphenoxy)-N-[2,2,2-trichloro-1-[(3,4-dichlorophenyl)thiocarbamoylamino]ethyl]acetamide
Registries:
PubChem CID 4510855
PubChem ID 10207187
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|