| SpectraBase Spectrum ID |
LIpOO10dhBT |
| Name |
1-(4-Methyl-1,3-thiazol-2-yl)-3-phenyl-urea |
| CAS Registry Number |
31119-06-9 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11N3OS |
| InChI |
InChI=1S/C11H11N3OS/c1-8-7-16-11(12-8)14-10(15)13-9-5-3-2-4-6-9/h2-7H,1H3,(H2,12,13,14,15) |
| InChIKey |
CWXLJZREAGTWLR-UHFFFAOYSA-N |
| Molecular Weight |
233.289 g/mol |
| SMILES |
N(c1nc(C)cs1)C(Nc1ccccc1)=O |
| SPLASH |
splash10-03di-8910000000-ca5f7cf340db1b42fcd4 |
| Source of Spectrum |
Y-25-1822-3 |
| Synonyms |
1-(4-Methyl-2-thiazolyl)-3-phenylurea
1-(4-Methylthiazol-2-yl)-3-phenyl-urea |
| Wiley ID |
1234705 |
