| SpectraBase Spectrum ID |
GGyUIIUtQ7s |
| Name |
2-[3-(2-Chlorobenzyl)-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl]-N-(2,4-dimethylphenyl)acetamide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
477.127775897 u |
| Formula |
C26H24ClN3O2S |
| InChI |
InChI=1S/C26H24ClN3O2S/c1-17-12-13-22(18(2)14-17)28-24(31)15-23-25(32)30(20-9-4-3-5-10-20)26(33)29(23)16-19-8-6-7-11-21(19)27/h3-14,23H,15-16H2,1-2H3,(H,28,31) |
| InChIKey |
HTALDZFWPWHZSR-UHFFFAOYSA-N |
| Molecular Weight |
478.010 g/mol |
| SMILES |
N(C(CC1N(C(N(C1=O)C1=CC=CC=C1)=S)CC=1C(Cl)=CC=CC1)=O)C1=C(C=C(C=C1)C)C |
![2-[3-(2-chlorobenzyl)-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl]-N-(2,4-dimethylphenyl)acetamide](/api/spectrum/GGyUIIUtQ7s/structure.png?h=300&w=458 "2-[3-(2-chlorobenzyl)-5-oxo-1-phenyl-2-thioxo-4-imidazolidinyl]-N-(2,4-dimethylphenyl)acetamide")
