| SpectraBase Spectrum ID |
CLa1zKgCenA |
| Name |
1-[(1,3,4-triphenyl-1H-pyrazol-5-yl)carbonyl]-2,3-dihydro-1H-benzimidazole-2-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H20N4OS |
| InChI |
InChI=1S/C29H20N4OS/c34-28(32-24-19-11-10-18-23(24)30-29(32)35)27-25(20-12-4-1-5-13-20)26(21-14-6-2-7-15-21)31-33(27)22-16-8-3-9-17-22/h1-19H,(H,30,35) |
| InChIKey |
KDDLCOHIDKCEBL-UHFFFAOYSA-N |
| Molecular Weight |
472.566 g/mol |
| SMILES |
N1c2c(N(C1=S)C(c1[n](nc(c1-c1ccccc1)-c1ccccc1)-c1ccccc1)=O)cccc2 |
| SPLASH |
splash10-002g-9880100000-13fbcce642be5ba97488 |
| Source of Spectrum |
F2-45-2431-16a |
| Synonyms |
(2-sulfanylidene-3H-benzimidazol-1-yl)-(2,4,5-triphenyl-3-pyrazolyl)methanone
(2-sulfanylidene-3H-benzimidazol-1-yl)-(2,4,5-triphenylpyrazol-3-yl)methanone |
| Wiley ID |
1689172 |
![1-[(1,3,4-triphenyl-1H-pyrazol-5-yl)carbonyl]-2,3-dihydro-1H-benzimidazole-2-thione](/api/spectrum/CLa1zKgCenA/structure.png?h=300&w=458 "1-[(1,3,4-triphenyl-1H-pyrazol-5-yl)carbonyl]-2,3-dihydro-1H-benzimidazole-2-thione")
