SpectraBase Spectrum ID |
5S40MOzf2z2 |
Name |
4-(4-Chloro-benzylideneamino)-5-(4-chlorophenyl)-2H-1,2,4-triazole-3(4H)-thione |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H10Cl2N4S |
InChI |
InChI=1S/C15H10Cl2N4S/c16-12-5-1-10(2-6-12)9-18-21-14(19-20-15(21)22)11-3-7-13(17)8-4-11/h1-9H,(H,20,22)/b18-9+ |
InChIKey |
LEHLYTRJOAROHP-GIJQJNRQSA-N |
Molecular Weight |
349.239 g/mol |
SMILES |
N1N=C(N(C1=S)\N=C\c1ccc(cc1)Cl)c1ccc(cc1)Cl |
SPLASH |
splash10-0iki-0950000000-2a0a333f69d720acdf66 |
Source of Spectrum |
F-67-3078-4e |
Synonyms |
3-(4-Chlorophenyl)-4-[(E)-(4-chlorophenyl)methyleneamino]-1H-1,2,4-triazole-5-thione
3-(4-Chlorophenyl)-4-[(E)-(4-chlorophenyl)methylideneamino]-1H-1,2,4-triazole-5-thione |
Wiley ID |
1686391 |