2-(4-phenylphenyl)-N-[2,2,2-trichloro-1-[[2-(1,3-dioxoisoindol-2-yl)phenyl]thiocarbamoylamino]ethyl]acetamide
Molecular Formula:
C31H23Cl3N4O3S
InChI: InChI=1/C31H23Cl3N4O3S/c32-31(33,34)29(36-26(39)18-19-14-16-21(17-15-19)20-8-2-1-3-9-20)37-30(42)35-24-12-6-7-13-25(24)38-27(40)22-10-4-5-11-23(22)28(38)41/h1-17,29H,18H2,(H,36,39)(H2,35,37,42)/f/h35-37H
InChIKey: InChIKey=ZFUXGIPSXVZACA-RFRUAJOMCM
SMILES: C1=CC=C(C=C1)C2=CC=C(C=C2)CC(=O)NC(C(Cl)(Cl)Cl)NC(=S)NC3=CC=CC=C3N4C(=O)C5=CC=CC=C5C4=O
Names:
2-(4-phenylphenyl)-N-[2,2,2-trichloro-1-[[2-(1,3-dioxoisoindol-2-yl)phenyl]thiocarbamoylamino]ethyl]acetamide
Registries:
PubChem CID 4482260
PubChem ID 10194500
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