| SpectraBase Spectrum ID |
6KCZOjmJVUj |
| Name |
4-(4-Chlorophenyl)-3-(5-methyl-1-phenyl-hex-4-enoxy)-1,3-thiazole-2-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22ClNOS2 |
| InChI |
InChI=1S/C22H22ClNOS2/c1-16(2)7-6-10-21(18-8-4-3-5-9-18)25-24-20(15-27-22(24)26)17-11-13-19(23)14-12-17/h3-5,7-9,11-15,21H,6,10H2,1-2H3 |
| InChIKey |
JSIPMRIULLOZTP-UHFFFAOYSA-N |
| Molecular Weight |
415.997 g/mol |
| SMILES |
C=1(N(C(SC1)=S)OC(c1ccccc1)CCC=C(C)C)c1ccc(cc1)Cl |
| SPLASH |
splash10-004i-0790000000-023898e070b4b8666267 |
| Source of Spectrum |
K1-2003-4043-6 |
| Synonyms |
4-(4-Chlorophenyl)-3-(5-methyl-1-phenyl-hex-4-enoxy)-4-thiazoline-2-thione
4-(4-Chlorophenyl)-3-(5-methyl-1-phenyl-hex-4-enoxy)thiazole-2-thione
4-(4-Chlorophenyl)-3-(5-methyl-1-phenylhex-4-enoxy)-2-thiazolethione |
| Wiley ID |
1521606 |
