| SpectraBase Spectrum ID |
6d4hFZApKm6 |
| Name |
4-(4-Chlorophenyl)-3-(1-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/c1-2-3-9-19(16-7-5-4-6-8-16)23-22-18(14-25-20(22)24)15-10-12-17(21)13-11-15/h2,4-8,10-14,19H,1,3,9H2 |
| InChIKey |
KWTGPNZAKZACBM-UHFFFAOYSA-N |
| Molecular Weight |
387.943 g/mol |
| SMILES |
C=1(N(C(SC1)=S)OC(c1ccccc1)CCC=C)c1ccc(cc1)Cl |
| SPLASH |
splash10-0a4i-2900000000-0f5fdd407c7a9f3b3143 |
| Source of Spectrum |
U1-1999-1287-19 |
| Synonyms |
4-(4-Chlorophenyl)-3-(1-phenylpent-4-enoxy)-2-thiazolethione
4-(4-Chlorophenyl)-3-(1-phenylpent-4-enoxy)-4-thiazoline-2-thione
4-(4-Chlorophenyl)-3-(1-phenylpent-4-enoxy)thiazole-2-thione |
| Wiley ID |
753030 |
