| SpectraBase Spectrum ID |
9OHs3k4K5BI |
| Name |
1-cyclohexyl-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-phenylurea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H23N3OS |
| InChI |
InChI=1S/C17H23N3OS/c1-13-12-18-17(22-13)20(15-10-6-3-7-11-15)16(21)19-14-8-4-2-5-9-14/h2,4-5,8-9,13,15H,3,6-7,10-12H2,1H3,(H,19,21) |
| InChIKey |
XOQYOZDMJTYGHL-UHFFFAOYSA-N |
| Molecular Weight |
317.451 g/mol |
| SMILES |
N(C(=O)N(C1CCCCC1)C1=NCC(S1)C)c1ccccc1 |
| SPLASH |
splash10-014i-9700000000-512de15a6c2708c4673a |
| Source of Spectrum |
IY-2-5116-2 |
| Synonyms |
1-cyclohexyl-1-(5-methyl-4,5-dihydrothiazol-2-yl)-3-phenylurea
1-cyclohexyl-1-(5-methyl-4,5-dihydrothiazol-2-yl)-3-phenyl-urea
1-cyclohexyl-1-(5-methyl-4,5-dihydro-1,3-thiazol-2-yl)-3-phenyl-urea |
| Wiley ID |
1659145 |
