| SpectraBase Spectrum ID |
DRSJYZyBlPv |
| Name |
1-(5-Chloranyl-4-methyl-1,3-thiazol-2-yl)-3-phenyl-urea |
| CAS Registry Number |
14954-33-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10ClN3OS |
| InChI |
InChI=1S/C11H10ClN3OS/c1-7-9(12)17-11(13-7)15-10(16)14-8-5-3-2-4-6-8/h2-6H,1H3,(H2,13,14,15,16) |
| InChIKey |
XMHXUZYJLKSGTR-UHFFFAOYSA-N |
| Molecular Weight |
267.734 g/mol |
| SMILES |
N(c1sc(Cl)c(n1)C)C(Nc1ccccc1)=O |
| SPLASH |
splash10-00ke-9800000000-69da8606c0bb68f23ee7 |
| Source of Spectrum |
Y-25-1822-3 |
| Synonyms |
1-(5-Chloro-4-methyl-1,3-thiazol-2-yl)-3-phenylurea
1-(5-Chloro-4-methyl-2-thiazolyl)-3-phenylurea
1-(5-Chloro-4-methyl-thiazol-2-yl)-3-phenyl-urea |
| Wiley ID |
1270934 |
