SpectraBase Spectrum ID |
KWeLeif8ToC |
Name |
5-(4-Chlorobenzyl)-4-(2-methylphenyl)-2,4-dihydro-3H-1,2,4-triazole-3-thione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C16H14ClN3S |
InChI |
InChI=1S/C16H14ClN3S/c1-11-4-2-3-5-14(11)20-15(18-19-16(20)21)10-12-6-8-13(17)9-7-12/h2-9H,10H2,1H3,(H,19,21) |
InChIKey |
SKKNQQQYZITNHY-UHFFFAOYSA-N |
Molecular Weight |
315.822 g/mol |
SMILES |
N1N=C(N(C1=S)c1c(C)cccc1)Cc1ccc(cc1)Cl |
SPLASH |
splash10-00lr-9842000000-66b8b98ca85827553ff3 |
Synonyms |
3-(4-Chlorobenzyl)-4-(o-tolyl)-1H-1,2,4-triazole-5-thione
3-[(4-chlorophenyl)methyl]-4-(2-methylphenyl)-1H-1,2,4-triazole-5-thione
3-[(4-chlorophenyl)methyl]-4-(o-tolyl)-1H-1,2,4-triazole-5-thione
[1,2,4]Triazole-3-thione, 5-(4-chlorobenzyl)-4-O-tolyl-2,4-dihydro- |
Wiley ID |
1441809 |