N-[4-[[2,2,2-trichloro-1-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]thiocarbamoylamino]phenyl]acetamide
Molecular Formula:
C20H21Cl3N4O3S
InChI: InChI=1/C20H21Cl3N4O3S/c1-12(28)24-14-5-7-15(8-6-14)25-19(31)27-18(20(21,22)23)26-17(29)11-13-3-9-16(30-2)10-4-13/h3-10,18H,11H2,1-2H3,(H,24,28)(H,26,29)(H2,25,27,31)/f/h24-27H
InChIKey: InChIKey=COOUFPWMGAEAMU-DNIFXNDOCP
SMILES: CC(=O)NC1=CC=C(C=C1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)CC2=CC=C(C=C2)OC
Names:
N-[4-[[2,2,2-trichloro-1-[[2-(4-methoxyphenyl)acetyl]amino]ethyl]thiocarbamoylamino]phenyl]acetamide
Registries:
PubChem CID 4481679
PubChem ID 10194302
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