N-[4-[[2,2,2-trichloro-1-[[2-(4-ethylphenoxy)acetyl]amino]ethyl]thiocarbamoylamino]phenyl]acetamide
Molecular Formula:
C21H23Cl3N4O3S
InChI: InChI=1/C21H23Cl3N4O3S/c1-3-14-4-10-17(11-5-14)31-12-18(30)27-19(21(22,23)24)28-20(32)26-16-8-6-15(7-9-16)25-13(2)29/h4-11,19H,3,12H2,1-2H3,(H,25,29)(H,27,30)(H2,26,28,32)/f/h25-28H
InChIKey: InChIKey=PEUPGHHTHBNBCJ-VLAUTSIDCR
SMILES: CCC1=CC=C(C=C1)OCC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=C(C=C2)NC(=O)C
Names:
N-[4-[[2,2,2-trichloro-1-[[2-(4-ethylphenoxy)acetyl]amino]ethyl]thiocarbamoylamino]phenyl]acetamide
Registries:
PubChem CID 4511092
PubChem ID 10207338
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