| SpectraBase Spectrum ID |
B0qhVEyUvEf |
| Name |
N-(4-chlorophenyl)-2-[1-methyl-5-oxidanylidene-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-sulfanylidene-imidazolidin-4-yl]ethanamide |
| Alternate Name(s) |
N-(4-chlorophenyl)-2-[1-methyl-5-oxo-3-[[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]-2-sulfanylidene-4-imidazolidinyl]acetamide
N-(4-chlorophenyl)-2-[1-methyl-5-oxo-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-sulfanylideneimidazolidin-4-yl]acetamide
N-(4-chlorophenyl)-2-[1-methyl-5-oxo-3-[[4-(2-oxopyrrolidin-1-yl)phenyl]methyl]-2-thioxo-imidazolidin-4-yl]acetamide
N-(4-chlorophenyl)-2-[5-keto-3-[4-(2-ketopyrrolidino)benzyl]-1-methyl-2-thioxo-imidazolidin-4-yl]acetamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H23ClN4O3S |
| InChI |
InChI=1S/C23H23ClN4O3S/c1-26-22(31)19(13-20(29)25-17-8-6-16(24)7-9-17)28(23(26)32)14-15-4-10-18(11-5-15)27-12-2-3-21(27)30/h4-11,19H,2-3,12-14H2,1H3,(H,25,29) |
| InChIKey |
CLLBHEHIEJLKAK-UHFFFAOYSA-N |
| Molecular Weight |
470.975 g/mol |
| SMILES |
N(C(=O)CC1C(N(C(N1Cc1ccc(cc1)N1CCCC1=O)=S)C)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-00di-5900000000-29b73c378a0a4f8b99c6 |
| Wiley ID |
1445694 |
![N-(4-chlorophenyl)-2-[1-methyl-5-oxidanylidene-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-sulfanylidene-imidazolidin-4-yl]ethanamide](/api/spectrum/B0qhVEyUvEf/structure.png?h=300&w=458 "N-(4-chlorophenyl)-2-[1-methyl-5-oxidanylidene-3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]methyl]-2-sulfanylidene-imidazolidin-4-yl]ethanamide")
