| SpectraBase Spectrum ID |
G7TA9Ylrl9z |
| Name |
3-(1-p-Chlorophenyl-5-methyl-1,2,3-triazol-4-yl)-4-(4-methylphenyl)-1,2,4-triazol-5-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H15ClN6S |
| InChI |
InChI=1S/C18H15ClN6S/c1-11-3-7-14(8-4-11)24-17(21-22-18(24)26)16-12(2)25(23-20-16)15-9-5-13(19)6-10-15/h3-10H,1-2H3,(H,22,26) |
| InChIKey |
VUNVYENTWUBSJC-UHFFFAOYSA-N |
| Molecular Weight |
382.873 g/mol |
| SMILES |
N1C(N(C(=N1)c1nn[n](c1C)-c1ccc(cc1)Cl)c1ccc(cc1)C)=S |
| SPLASH |
splash10-03ec-3916000000-3eaad52432a92114b053 |
| Source of Spectrum |
Y1-38-682-6 |
| Synonyms |
5-[1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]-4-(4-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione
3-(1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-4-(p-tolyl)-1H-1,2,4-triazole-5(4H)-thione |
| Wiley ID |
1527683 |
