| SpectraBase Spectrum ID |
DRLgAOyzAA1 |
| Name |
3-(2-Chlorophenyl)-4-[(2-chlorophenyl)methyl]-1H-1,2,4-triazole-5-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11Cl2N3S |
| InChI |
InChI=1S/C15H11Cl2N3S/c16-12-7-3-1-5-10(12)9-20-14(18-19-15(20)21)11-6-2-4-8-13(11)17/h1-8H,9H2,(H,19,21) |
| InChIKey |
MITGQBDXWUVUPA-UHFFFAOYSA-N |
| Molecular Weight |
336.240 g/mol |
| SMILES |
N1N=C(N(C1=S)Cc1c(Cl)cccc1)c1c(Cl)cccc1 |
| SPLASH |
splash10-0udi-1409000000-42e15786355f76014e12 |
| Source of Spectrum |
KC-60-856-1 |
| Synonyms |
4-(2-Chlorobenzyl)-3-(2-chlorophenyl)-1H-1,2,4-triazole-5-thione |
| Wiley ID |
1583171 |
![3-(2-Chlorophenyl)-4-[(2-chlorophenyl)methyl]-1H-1,2,4-triazole-5-thione](/api/spectrum/DRLgAOyzAA1/structure.png?h=300&w=458 "3-(2-Chlorophenyl)-4-[(2-chlorophenyl)methyl]-1H-1,2,4-triazole-5-thione")
