| SpectraBase Spectrum ID |
GJ08Yr4QTei |
| Name |
2-(2,4-diketo-5-methyl-pyrimidin-1-yl)thioacetamide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H9N3O2S |
| InChI |
InChI=1S/C7H9N3O2S/c1-4-2-10(3-5(8)13)7(12)9-6(4)11/h2H,3H2,1H3,(H2,8,13)(H,9,11,12) |
| InChIKey |
SOWQIPYRMJNBES-UHFFFAOYSA-N |
| Molecular Weight |
199.228 g/mol |
| SMILES |
N1C(C(=CN(CC(=S)N)C1=O)C)=O |
| SPLASH |
splash10-0002-1900000000-d3e28e7e914f31772885 |
| Source of Spectrum |
SK-27-3434-3 |
| Synonyms |
2-(5-Methyl-2,4-dioxo-1-pyrimidinyl)ethanethioamide
2-(5-Methyl-2,4-dioxo-pyrimidin-1-yl)thioacetamide
2-(5-Methyl-2,4-dioxopyrimidin-1-yl)ethanethioamide
2-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]ethanethioamide |
| Wiley ID |
868033 |
