SpectraBase Spectrum ID |
HajlOTacCBW |
Name |
4-(4-Chlorobenzoyl)-1-[1-(p-chlorophenyl)-5-methyl-1,2,3-triazole-4-carbonyl]thiosemicarbazide |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C18H14Cl2N6O2S |
InChI |
InChI=1S/C18H14Cl2N6O2S/c1-10-15(22-25-26(10)14-8-6-13(20)7-9-14)17(28)23-24-18(29)21-16(27)11-2-4-12(19)5-3-11/h2-9H,1H3,(H,23,28)(H2,21,24,27,29) |
InChIKey |
YCZKYCADNAKMGN-UHFFFAOYSA-N |
Molecular Weight |
449.316 g/mol |
SMILES |
N(C(c1c(C)[n](nn1)-c1ccc(cc1)Cl)=O)NC(NC(c1ccc(cc1)Cl)=O)=S |
SPLASH |
splash10-0gw0-0920000000-9aca64a8f8d9d6467ee8 |
Source of Spectrum |
Y1-40B-18-2b |
Synonyms |
4-Chloro-N-[(2-{[1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazol-4-yl]carbonyl}hydrazino)carbothioyl]benzamide
4-Chloro-N-(2-(1-(4-chlorophenyl)-5-methyl-1H-1,2,3-triazole-4-carbonyl)hydrazinecarbonothioyl)benzamide |
Wiley ID |
1744022 |