| SpectraBase Spectrum ID |
1G4qFOVYaK9 |
| Name |
3-[2-(4-Chlorophenyl)-prop-2-oxy]-5-(4-methoxyphenyl)-4-methylthiazole-2(3H)-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20ClNO2S2 |
| InChI |
InChI=1S/C20H20ClNO2S2/c1-13-18(14-5-11-17(23-4)12-6-14)26-19(25)22(13)24-20(2,3)15-7-9-16(21)10-8-15/h5-12H,1-4H3 |
| InChIKey |
IQMPSZHJQBTALP-UHFFFAOYSA-N |
| Molecular Weight |
405.958 g/mol |
| SMILES |
C1(N(C(=C(S1)c1ccc(OC)cc1)C)OC(c1ccc(cc1)Cl)(C)C)=S |
| SPLASH |
splash10-0udi-0930000000-f679b728b29862e93dc6 |
| Source of Spectrum |
F-67-2345-1e |
| Wiley ID |
1686286 |
![3-[2-(4-Chlorophenyl)-prop-2-oxy]-5-(4-methoxyphenyl)-4-methylthiazole-2(3H)-thione](/api/spectrum/1G4qFOVYaK9/structure.png?h=300&w=458 "3-[2-(4-Chlorophenyl)-prop-2-oxy]-5-(4-methoxyphenyl)-4-methylthiazole-2(3H)-thione")
