| SpectraBase Spectrum ID |
3lfX19FkO5v |
| Name |
3-(2-phenylpent-4-enoxy)-4-(p-tolyl)-4-thiazoline-2-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H21NOS2 |
| InChI |
InChI=1S/C21H21NOS2/c1-3-7-19(17-8-5-4-6-9-17)14-23-22-20(15-25-21(22)24)18-12-10-16(2)11-13-18/h3-6,8-13,15,19H,1,7,14H2,2H3 |
| InChIKey |
RZQZHLJLYOHYCE-UHFFFAOYSA-N |
| Molecular Weight |
367.525 g/mol |
| SMILES |
C=1(N(C(SC1)=S)OCC(c1ccccc1)CC=C)c1ccc(cc1)C |
| SPLASH |
splash10-0a4l-4090000000-d622644f80c74ef4cd29 |
| Source of Spectrum |
U1-1999-1286-17 |
| Synonyms |
3-(2-phenylpent-4-enoxy)-4-(p-tolyl)thiazole-2-thione
4-(4-Methylphenyl)-3-(2-phenylpent-4-enoxy)-1,3-thiazole-2-thione
4-(4-Methylphenyl)-3-(2-phenylpent-4-enoxy)-2-thiazolethione |
| Wiley ID |
753034 |
