2-(4-ethylphenoxy)-N-[2,2,2-trichloro-1-[(4-methoxy-2-nitro-phenyl)thiocarbamoylamino]ethyl]acetamide
Molecular Formula:
C20H21Cl3N4O5S
InChI: InChI=1/C20H21Cl3N4O5S/c1-3-12-4-6-13(7-5-12)32-11-17(28)25-18(20(21,22)23)26-19(33)24-15-9-8-14(31-2)10-16(15)27(29)30/h4-10,18H,3,11H2,1-2H3,(H,25,28)(H2,24,26,33)/f/h24-26H
InChIKey: InChIKey=UAMXFBDOELMKDV-CHHPPJJSCW
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=C(C=C(C=C2)OC)[N+](=O)[O-]
Names:
2-(4-ethylphenoxy)-N-[2,2,2-trichloro-1-[(4-methoxy-2-nitro-phenyl)thiocarbamoylamino]ethyl]acetamide
Registries:
PubChem CID 4511083
PubChem ID 10207329
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|