SpectraBase Spectrum ID |
BGNWHT6C1au |
Name |
4-Phenyl-3-(2-phenylpent-4-enoxy)-1,3-thiazole-2-thione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H19NOS2 |
InChI |
InChI=1S/C20H19NOS2/c1-2-9-18(16-10-5-3-6-11-16)14-22-21-19(15-24-20(21)23)17-12-7-4-8-13-17/h2-8,10-13,15,18H,1,9,14H2 |
InChIKey |
UIKRUOLTYXWLPX-UHFFFAOYSA-N |
Molecular Weight |
353.498 g/mol |
SMILES |
C=1(N(C(SC1)=S)OCC(c1ccccc1)CC=C)c1ccccc1 |
SPLASH |
splash10-001l-8900000000-bf055d76ea88033a459e |
Source of Spectrum |
U1-1999-1286-18 |
Synonyms |
4-Phenyl-3-(2-phenylpent-4-enoxy)-2-thiazolethione
4-Phenyl-3-(2-phenylpent-4-enoxy)-4-thiazoline-2-thione
4-Phenyl-3-(2-phenylpent-4-enoxy)thiazole-2-thione |
Wiley ID |
753033 |