| SpectraBase Spectrum ID |
5thOCP2G4zi |
| Name |
3-(4-Chlorobenzyl)-1-cyclohexyl-5-imino-4-thioxo-2-imidazolidinone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H18ClN3OS |
| InChI |
InChI=1S/C16H18ClN3OS/c17-12-8-6-11(7-9-12)10-19-15(22)14(18)20(16(19)21)13-4-2-1-3-5-13/h6-9,13,18H,1-5,10H2 |
| InChIKey |
CKCCVJGOTAMNAQ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1016/j.tet.2015.07.066 |
| Molecular Weight |
335.853 g/mol |
| SMILES |
N=C1N(C(=O)N(C1=S)Cc1ccc(Cl)cc1)C1CCCCC1 |
| SPLASH |
splash10-000i-0669000000-0362a3b6d49629ca5bf4 |
| Source of Spectrum |
F-71-7657-3d |
| Synonyms |
1-(4-Chlorobenzyl)-3-cyclohexyl-4-imino-5-thioxoimidazolidin-2-one |
| Wiley ID |
1803188 |
