| SpectraBase Spectrum ID |
DI6tihbnLNd |
| Name |
Acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(Z)-(4-methylphenyl)methylidene]hydrazide |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
448.112460185 u |
| Formula |
C24H21ClN4OS |
| InChI |
InChI=1S/C24H21ClN4OS/c1-17-6-8-18(9-7-17)14-26-28-23(30)16-31-24-27-21-4-2-3-5-22(21)29(24)15-19-10-12-20(25)13-11-19/h2-14H,15-16H2,1H3,(H,28,30)/b26-14- |
| InChIKey |
VMKDXLXXZSSNLE-WGARJPEWSA-N |
| Molecular Weight |
448.972 g/mol |
| SMILES |
N(\N=C/C=1C=CC(=CC1)C)C(CSC=1N(C=2C=CC=CC2N1)CC=1C=CC(=CC1)Cl)=O |
![acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(Z)-(4-methylphenyl)methylidene]hydrazide](/api/spectrum/DI6tihbnLNd/structure.png?h=300&w=458 "acetic acid, [[1-[(4-chlorophenyl)methyl]-1H-benzimidazol-2-yl]thio]-, 2-[(Z)-(4-methylphenyl)methylidene]hydrazide")
