| SpectraBase Spectrum ID |
7bCP0HNN5Bd |
| Name |
(5Z)-1-(4-methoxyphenyl)-5-[3-methoxy-4-[2-(p-tolylthio)ethoxy]benzylidene]barbituric acid |
| Alternate Name(s) |
(5Z)-1-(4-methoxyphenyl)-5-[[3-methoxy-4-[2-(p-tolylsulfanyl)ethoxy]phenyl]methylene]hexahydropyrimidine-2,4,6-trione
(5Z)-5-[[3-methoxy-4-[2-(4-methylphenyl)sulfanylethoxy]phenyl]methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione
(5Z)-5-[[3-methoxy-4-[2-[(4-methylphenyl)thio]ethoxy]phenyl]methylidene]-1-(4-methoxyphenyl)-1,3-diazinane-2,4,6-trione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C28H26N2O6S |
| InChI |
InChI=1S/C28H26N2O6S/c1-18-4-11-22(12-5-18)37-15-14-36-24-13-6-19(17-25(24)35-3)16-23-26(31)29-28(33)30(27(23)32)20-7-9-21(34-2)10-8-20/h4-13,16-17H,14-15H2,1-3H3,(H,29,31,33)/b23-16- |
| InChIKey |
GLGWRMGDBYJIMP-KQWNVCNZSA-N |
| Molecular Weight |
518.584 g/mol |
| SMILES |
N1C(\C(C(N(C1=O)c1ccc(cc1)OC)=O)=C/c1cc(OC)c(cc1)OCCSc1ccc(cc1)C)=O |
| SPLASH |
splash10-0udi-1900000000-b08588731b9a4268dfa9 |
| Wiley ID |
1437179 |
![(5Z)-1-(4-methoxyphenyl)-5-[3-methoxy-4-[2-(p-tolylthio)ethoxy]benzylidene]barbituric acid](/api/spectrum/7bCP0HNN5Bd/structure.png?h=300&w=458 "(5Z)-1-(4-methoxyphenyl)-5-[3-methoxy-4-[2-(p-tolylthio)ethoxy]benzylidene]barbituric acid")
