SpectraBase Spectrum ID |
Y122RdaoS |
Name |
4-(4-Chlorophenyl)-3-[1-(4-chlorophenyl)-5-methyl-1,2,3-triazol-4-yl]-1H-1,2,4-triazole-5-thione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H12Cl2N6S |
InChI |
InChI=1S/C17H12Cl2N6S/c1-10-15(20-23-25(10)14-8-4-12(19)5-9-14)16-21-22-17(26)24(16)13-6-2-11(18)3-7-13/h2-9H,1H3,(H,22,26) |
InChIKey |
RUXJYMYWXBWDCX-UHFFFAOYSA-N |
Molecular Weight |
403.291 g/mol |
SMILES |
N1C(N(C(=N1)c1nn[n](c1C)-c1ccc(cc1)Cl)c1ccc(cc1)Cl)=S |
SPLASH |
splash10-0imi-5901300000-4d62d156a8d430060283 |
Source of Spectrum |
Y1-38-682-6 |
Synonyms |
4-(4-Chlorophenyl)-3-[1-(4-chlorophenyl)-5-methyl-4-triazolyl]-1H-1,2,4-triazole-5-thione
4-(4-Chlorophenyl)-3-(1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl)-1H-1,2,4-triazole-5(4H)-thione
4-(4-Chlorophenyl)-3-[1-(4-chlorophenyl)-5-methyl-triazol-4-yl]-1H-1,2,4-triazole-5-thione
4-(4-Chlorophenyl)-3-[1-(4-chlorophenyl)-5-methyltriazol-4-yl]-1H-1,2,4-triazole-5-thione |
Wiley ID |
1527685 |