| SpectraBase Spectrum ID |
CehVlLzQF2Z |
| Name |
1H-Imidazole-4-acetamide, 1-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-3-[(3-fluorobenzoyl)amino]tetrahydro-5-oxo-2-thioxo- |
| Alternate Name(s) |
N-[3-(4-chlorophenyl)-5-[2-(2,4-dimethylanilino)-2-oxoethyl]-4-oxo-2-sulfanylidene-1-imidazolidinyl]-3-fluorobenzamide
N-[3-(4-chlorophenyl)-5-[2-(2,4-dimethylanilino)-2-oxoethyl]-4-oxo-2-sulfanylideneimidazolidin-1-yl]-3-fluorobenzamide
N-[3-(4-chlorophenyl)-5-[2-(2,4-dimethylanilino)-2-oxo-ethyl]-4-oxo-2-thioxo-imidazolidin-1-yl]-3-fluoro-benzamide
N-[3-(4-chlorophenyl)-5-[2-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-2-sulfanylidene-imidazolidin-1-yl]-3-fluoranyl-benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H22ClFN4O3S |
| InChI |
InChI=1S/C26H22ClFN4O3S/c1-15-6-11-21(16(2)12-15)29-23(33)14-22-25(35)31(20-9-7-18(27)8-10-20)26(36)32(22)30-24(34)17-4-3-5-19(28)13-17/h3-13,22H,14H2,1-2H3,(H,29,33)(H,30,34) |
| InChIKey |
WKLYHNZYRCDVMP-UHFFFAOYSA-N |
| Molecular Weight |
524.998 g/mol |
| SMILES |
N(C(CC1C(N(C(N1NC(=O)c1cccc(F)c1)=S)c1ccc(cc1)Cl)=O)=O)c1c(cc(cc1)C)C |
| SPLASH |
splash10-00di-5900000000-662e6839e5ed86498040 |
| Source of Spectrum |
IY-1-4692-6 |
| Wiley ID |
1654909 |
![1H-Imidazole-4-acetamide, 1-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-3-[(3-fluorobenzoyl)amino]tetrahydro-5-oxo-2-thioxo-](/api/spectrum/CehVlLzQF2Z/structure.png?h=300&w=458 "1H-Imidazole-4-acetamide, 1-(4-chlorophenyl)-N-(2,4-dimethylphenyl)-3-[(3-fluorobenzoyl)amino]tetrahydro-5-oxo-2-thioxo-")
