| SpectraBase Spectrum ID |
8hHw0OU7maf |
| Name |
4-(4-Chlorophenyl)-3-(5-methyl-2-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)8-9-19(17-6-4-3-5-7-17)14-25-24-21(15-27-22(24)26)18-10-12-20(23)13-11-18/h3-8,10-13,15,19H,9,14H2,1-2H3 |
| InChIKey |
RQWVAJXVYPNHAM-UHFFFAOYSA-N |
| Molecular Weight |
415.997 g/mol |
| SMILES |
C=1(N(C(SC1)=S)OCC(CC=C(C)C)c1ccccc1)c1ccc(cc1)Cl |
| SPLASH |
splash10-00di-2900000000-19d6b2208668222e1b21 |
| Source of Spectrum |
K1-2003-4043-6 |
| Synonyms |
4-(4-Chlorophenyl)-3-(5-methyl-2-phenyl-hex-4-enoxy)-4-thiazoline-2-thione
4-(4-Chlorophenyl)-3-(5-methyl-2-phenyl-hex-4-enoxy)thiazole-2-thione
4-(4-Chlorophenyl)-3-(5-methyl-2-phenylhex-4-enoxy)-2-thiazolethione |
| Wiley ID |
1521605 |
