N-[4-[[2,2,2-trichloro-1-[[2-(2,4-dimethoxyphenyl)acetyl]amino]ethyl]thiocarbamoylamino]phenyl]acetamide
Molecular Formula:
C21H23Cl3N4O4S
InChI: InChI=1/C21H23Cl3N4O4S/c1-12(29)25-14-5-7-15(8-6-14)26-20(33)28-19(21(22,23)24)27-18(30)10-13-4-9-16(31-2)11-17(13)32-3/h4-9,11,19H,10H2,1-3H3,(H,25,29)(H,27,30)(H2,26,28,33)/f/h25-28H
InChIKey: InChIKey=RYLFRHQGBYLQJD-VLAUTSIDCO
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)CC2=C(C=C(C=C2)OC)OC
Names:
N-[4-[[2,2,2-trichloro-1-[[2-(2,4-dimethoxyphenyl)acetyl]amino]ethyl]thiocarbamoylamino]phenyl]acetamide
Registries:
PubChem CID 4482037
PubChem ID 10194417
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