| SpectraBase Spectrum ID |
7YPYe9pH9pH |
| Name |
2-[1-(4-chlorophenyl)-5-keto-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide |
| Alternate Name(s) |
2-[1-(4-chlorophenyl)-5-oxidanylidene-3-(pyridin-3-ylmethyl)-2-sulfanylidene-imidazolidin-4-yl]-N-(4-propoxyphenyl)ethanamide
2-[1-(4-chlorophenyl)-5-oxo-3-(3-pyridinylmethyl)-2-sulfanylidene-4-imidazolidinyl]-N-(4-propoxyphenyl)acetamide
2-[1-(4-chlorophenyl)-5-oxo-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide
2-[1-(4-chlorophenyl)-5-oxo-3-(pyridin-3-ylmethyl)-2-sulfanylideneimidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H25ClN4O3S |
| InChI |
InChI=1S/C26H25ClN4O3S/c1-2-14-34-22-11-7-20(8-12-22)29-24(32)15-23-25(33)31(21-9-5-19(27)6-10-21)26(35)30(23)17-18-4-3-13-28-16-18/h3-13,16,23H,2,14-15,17H2,1H3,(H,29,32) |
| InChIKey |
UAOGIMPUYYNUET-UHFFFAOYSA-N |
| Molecular Weight |
509.024 g/mol |
| SMILES |
N(C(CC1C(N(C(N1Cc1cnccc1)=S)c1ccc(cc1)Cl)=O)=O)c1ccc(cc1)OCCC |
| SPLASH |
splash10-0006-9400000000-d4783be7619fca4324e0 |
| Wiley ID |
1457905 |
![2-[1-(4-chlorophenyl)-5-keto-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide](/api/spectrum/7YPYe9pH9pH/structure.png?h=300&w=458 "2-[1-(4-chlorophenyl)-5-keto-3-(3-pyridylmethyl)-2-thioxo-imidazolidin-4-yl]-N-(4-propoxyphenyl)acetamide")
