SpectraBase Spectrum ID |
GxBiyYRe6c6 |
Name |
1-[2-(3-Chlorophenyl)-2-oxoethyl]-2-[(morpholine-4-yl)-thioxomethyl]benzimidazole |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18ClN3O2S |
InChI |
InChI=1S/C20H18ClN3O2S/c21-15-5-3-4-14(12-15)18(25)13-24-17-7-2-1-6-16(17)22-19(24)20(27)23-8-10-26-11-9-23/h1-7,12H,8-11,13H2 |
InChIKey |
FQQBYHAZNOOXLH-UHFFFAOYSA-N |
Molecular Weight |
399.896 g/mol |
SMILES |
c1(nc2c([n]1CC(=O)c1cc(ccc1)Cl)cccc2)C(=S)N1CCOCC1 |
SPLASH |
splash10-0udi-1322900000-613eaec048ae5554588e |
Source of Spectrum |
APC-346-411-5 |
Synonyms |
1-(3-Chlorophenyl)-2-(2-(morpholine-4-carbonothioyl)-1H-benzo[d]imidazol-1-yl)ethanone
1-(3-Chlorophenyl)-2-[2-[4-morpholinyl(sulfanylidene)methyl]-1-benzimidazolyl]ethanone
1-(3-Chlorophenyl)-2-(2-morpholin-4-ylcarbothioylbenzimidazol-1-yl)ethanone |
Wiley ID |
1769479 |