| SpectraBase Spectrum ID |
Cwclj9tpdeZ |
| Name |
N-(4'-Phenyl-4'-penten-1'-oxy)-4-(p-chlorophenyl)thiazole-2(3H)-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18ClNOS2 |
| InChI |
InChI=1S/C20H18ClNOS2/c1-15(16-7-3-2-4-8-16)6-5-13-23-22-19(14-25-20(22)24)17-9-11-18(21)12-10-17/h2-4,7-12,14H,1,5-6,13H2 |
| InChIKey |
FOSFAAPHJDBPBS-UHFFFAOYSA-N |
| Molecular Weight |
387.943 g/mol |
| SMILES |
C=1(N(C(SC1)=S)OCCCC(c1ccccc1)=C)c1ccc(cc1)Cl |
| SPLASH |
splash10-014i-0900000000-778e4336e6b7981bcf4f |
| Source of Spectrum |
U1-1999-1287-19 |
| Synonyms |
4-(4-Chlorophenyl)-3-[(4-phenyl-4-pentenyl)oxy]-1,3-thiazole-2(3H)-thione
4-(4-Chlorophenyl)-3-(4-phenylpent-4-enoxy)-2-thiazolethione
4-(4-Chlorophenyl)-3-(4-phenylpent-4-enoxy)thiazole-2-thione
4-(4-Chlorophenyl)-3-(4-phenylpent-4-enoxy)-1,3-thiazole-2-thione |
| Wiley ID |
753029 |
