| SpectraBase Spectrum ID |
L504IuBafpE |
| Name |
N-[3-(4-chlorophenyl)-4-keto-5-[2-keto-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]-3-methoxy-benzamide |
| Alternate Name(s) |
N-[3-(4-chlorophenyl)-4-oxidanylidene-5-[2-oxidanylidene-2-[(4-propoxyphenyl)amino]ethyl]-2-sulfanylidene-imidazolidin-1-yl]-3-methoxy-benzamide
N-[3-(4-chlorophenyl)-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylidene-1-imidazolidinyl]-3-methoxybenzamide
N-[3-(4-chlorophenyl)-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-sulfanylideneimidazolidin-1-yl]-3-methoxybenzamide
N-[3-(4-chlorophenyl)-4-oxo-5-[2-oxo-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]-3-methoxy-benzamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H27ClN4O5S |
| InChI |
InChI=1S/C28H27ClN4O5S/c1-3-15-38-22-13-9-20(10-14-22)30-25(34)17-24-27(36)32(21-11-7-19(29)8-12-21)28(39)33(24)31-26(35)18-5-4-6-23(16-18)37-2/h4-14,16,24H,3,15,17H2,1-2H3,(H,30,34)(H,31,35) |
| InChIKey |
RUMXHEJKZGJGHM-UHFFFAOYSA-N |
| Molecular Weight |
567.060 g/mol |
| SMILES |
N(N1C(CC(Nc2ccc(cc2)OCCC)=O)C(N(C1=S)c1ccc(cc1)Cl)=O)C(c1cc(OC)ccc1)=O |
| SPLASH |
splash10-02br-9500000000-21ea6a8c83aea78badcc |
| Wiley ID |
1442547 |
![N-[3-(4-chlorophenyl)-4-keto-5-[2-keto-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]-3-methoxy-benzamide](/api/spectrum/L504IuBafpE/structure.png?h=300&w=458 "N-[3-(4-chlorophenyl)-4-keto-5-[2-keto-2-(4-propoxyanilino)ethyl]-2-thioxo-imidazolidin-1-yl]-3-methoxy-benzamide")
