2-(4-phenylphenyl)-N-[2,2,2-trichloro-1-[(4-hexoxyphenyl)thiocarbamoylamino]ethyl]acetamide
Molecular Formula:
C29H32Cl3N3O2S
InChI: InChI=1/C29H32Cl3N3O2S/c1-2-3-4-8-19-37-25-17-15-24(16-18-25)33-28(38)35-27(29(30,31)32)34-26(36)20-21-11-13-23(14-12-21)22-9-6-5-7-10-22/h5-7,9-18,27H,2-4,8,19-20H2,1H3,(H,34,36)(H2,33,35,38)/f/h33-35H
InChIKey: InChIKey=PHDZZQBWQAADFS-WWXRYIHZCX
SMILES: CCCCCCOC1=CC=C(C=C1)NC(=S)NC(C(Cl)(Cl)Cl)NC(=O)CC2=CC=C(C=C2)C3=CC=CC=C3
Names:
2-(4-phenylphenyl)-N-[2,2,2-trichloro-1-[(4-hexoxyphenyl)thiocarbamoylamino]ethyl]acetamide
Registries:
PubChem CID 4480961
PubChem ID 10193992
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