2-(2,4-dimethoxyphenyl)-N-[2,2,2-trichloro-1-[[2-(1,3-dioxoisoindol-2-yl)phenyl]thiocarbamoylamino]ethyl]acetamide
Molecular Formula:
C27H23Cl3N4O5S
InChI: InChI=1/C27H23Cl3N4O5S/c1-38-16-12-11-15(21(14-16)39-2)13-22(35)32-25(27(28,29)30)33-26(40)31-19-9-5-6-10-20(19)34-23(36)17-7-3-4-8-18(17)24(34)37/h3-12,14,25H,13H2,1-2H3,(H,32,35)(H2,31,33,40)/f/h31-33H
InChIKey: InChIKey=FBSZIYJBAXYDMT-WBGHFXQHCS
SMILES: COC1=CC(=C(C=C1)CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC2=CC=CC=C2N3C(=O)C4=CC=CC=C4C3=O)OC
Names:
2-(2,4-dimethoxyphenyl)-N-[2,2,2-trichloro-1-[[2-(1,3-dioxoisoindol-2-yl)phenyl]thiocarbamoylamino]ethyl]acetamide
Registries:
PubChem CID 4482259
PubChem ID 10194499
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