| SpectraBase Spectrum ID |
2G2ZPch468P |
| Name |
3-(4-Methylbenzyl)-1-cyclohexyl-5-imino-4-thioxo-2-imidazolidinone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H21N3OS |
| InChI |
InChI=1S/C17H21N3OS/c1-12-7-9-13(10-8-12)11-19-16(22)15(18)20(17(19)21)14-5-3-2-4-6-14/h7-10,14,18H,2-6,11H2,1H3 |
| InChIKey |
KWXYJLAAHSPXRH-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.tet.2015.07.066 |
| Molecular Weight |
315.435 g/mol |
| SMILES |
N=C1N(C(=O)N(C1=S)Cc1ccc(C)cc1)C1CCCCC1 |
| SPLASH |
splash10-014i-0449000000-4e13aa821bc3af86f7c3 |
| Source of Spectrum |
F-71-7656-3c |
| Synonyms |
1-cyclohexyl-5-imino-3-(4-methylbenzyl)-4-thioxoimidazolidin-2-one |
| Wiley ID |
1803187 |
