SpectraBase Spectrum ID |
IAABTZBfCpI |
Name |
1-[2-(4-Chlorophenyl)-2-oxoethyl]-2-[(morpholine-4-yl)-thioxomethyl]benzimidazole |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H18ClN3O2S |
InChI |
InChI=1S/C20H18ClN3O2S/c21-15-7-5-14(6-8-15)18(25)13-24-17-4-2-1-3-16(17)22-19(24)20(27)23-9-11-26-12-10-23/h1-8H,9-13H2 |
InChIKey |
DVDJRTMKFOCKKV-UHFFFAOYSA-N |
Molecular Weight |
399.896 g/mol |
SMILES |
c1(nc2c([n]1CC(=O)c1ccc(cc1)Cl)cccc2)C(=S)N1CCOCC1 |
SPLASH |
splash10-0zg0-1732900000-715115e530c34ddde889 |
Source of Spectrum |
APC-346-411-11 |
Synonyms |
1-(4-Chlorophenyl)-2-(2-(morpholine-4-carbonothioyl)-1H-benzo[d]imidazol-1-yl)ethanone
1-(4-Chlorophenyl)-2-[2-[4-morpholinyl(sulfanylidene)methyl]-1-benzimidazolyl]ethanone
1-(4-Chlorophenyl)-2-(2-morpholin-4-ylcarbothioylbenzimidazol-1-yl)ethanone |
Wiley ID |
1769476 |