| SpectraBase Spectrum ID |
8WJYczI7kEs |
| Name |
N-(4-Methyl[1,2,3]thiadiazol-5-yl)-N'-phenylurea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N4OS |
| InChI |
InChI=1S/C10H10N4OS/c1-7-9(16-14-13-7)12-10(15)11-8-5-3-2-4-6-8/h2-6H,1H3,(H2,11,12,15) |
| InChIKey |
HIGYBSOKVFONQW-UHFFFAOYSA-N |
| Molecular Weight |
234.277 g/mol |
| SMILES |
N(c1c(nns1)C)C(Nc1ccccc1)=O |
| SPLASH |
splash10-0550-9100000000-c91a0d9d9932285d90e1 |
| Source of Spectrum |
HC-50-1043-1a |
| Synonyms |
1-(4-Methyl-1,2,3-thiadiazol-5-yl)-3-phenylurea |
| Wiley ID |
1739851 |
![N-(4-Methyl[1,2,3]thiadiazol-5-yl)-N'-phenylurea](/api/spectrum/8WJYczI7kEs/structure.png?h=300&w=458 "N-(4-Methyl[1,2,3]thiadiazol-5-yl)-N'-phenylurea")
