| SpectraBase Spectrum ID |
JEPfGorDZCv |
| Name |
4-(4-Chlorophenyl)-3-(2-phenylpent-4-enoxy)-1,3-thiazole-2-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H18ClNOS2 |
| InChI |
InChI=1S/C20H18ClNOS2/c1-2-6-17(15-7-4-3-5-8-15)13-23-22-19(14-25-20(22)24)16-9-11-18(21)12-10-16/h2-5,7-12,14,17H,1,6,13H2 |
| InChIKey |
NDQXQOHZJJZKFK-UHFFFAOYSA-N |
| Molecular Weight |
387.943 g/mol |
| SMILES |
C=1(N(C(SC1)=S)OCC(c1ccccc1)CC=C)c1ccc(cc1)Cl |
| SPLASH |
splash10-001l-8900000000-c4418687996915f479c8 |
| Source of Spectrum |
U1-1999-1286-19 |
| Synonyms |
4-(4-Chlorophenyl)-3-(2-phenylpent-4-enoxy)-2-thiazolethione
4-(4-Chlorophenyl)-3-(2-phenylpent-4-enoxy)-4-thiazoline-2-thione
4-(4-Chlorophenyl)-3-(2-phenylpent-4-enoxy)thiazole-2-thione |
| Wiley ID |
753032 |
