2,4-DIBENZYL-5-OXOTHIADIAZOLIDINE-3-THIONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6EH7lwJ5Jkv |
|---|---|
| InChI | InChI=1S/C16H14N2OS2/c19-16-17(11-13-7-3-1-4-8-13)15(20)18(21-16)12-14-9-5-2-6-10-14/h1-10H,11-12H2 |
| InChIKey | RUJZRLFQRAMGNM-UHFFFAOYSA-N |
| Mol Weight | 314.42 g/mol |
| Molecular Formula | C16H14N2OS2 |
| Exact Mass | 314.054755 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,4-DIBENZYL-1,2,4-THIADIAZOLIDINE-3,5-DIONE
4-Imidazolidinone, 3-benzyl-5-(2-hydroxyethyl)-2-thioxo-
4-imidazolidinepropanamide, 5-oxo-1-(phenylmethyl)-2-thioxo-
3-BENZYL-5-(TERT.-BUTYLIMINO)-2-THIOXO-4-THIAZOLIDINONE
4,4'-BIS-(1,5-BIS-(MORPHOLINOMETHYL)-2,4-DIOXOHEXAHYDRO-1,3,5-TRIAZINYL)-BIPHENYLE
1-benzyl-3-(1,4-dioxa-8-azaspiro[4.5]dec-8-ylmethyl)-1,3-dihydro-2H-imidazole-2-thione
1-Benzyl-3-methyl-6-chloro-uracil
Thiourea, N-benzyl-N'-(2-methoxyphenyl)-N-(2-phenylethyl)-
N-phenyl-3,4-dihydro-2(1H)-isoquinolinecarbothioamide
2(3H)-thiazolethione, 5-(4-nitrophenyl)-3-(phenylmethyl)-
| Title | Journal or Book | Year |
|---|---|---|
| First Non-ATP Competitive Glycogen Synthase Kinase 3 β (GSK-3β) Inhibitors: Thiadiazolidinones (TDZD) as Potential Drugs for the Treatment of Alzheimer's Disease | Journal of Medicinal Chemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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