| SpectraBase Spectrum ID |
4yNbjcdhGi |
| Name |
Di-N-benzyltiamenidine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H22ClN3S |
| InChI |
InChI=1S/C22H22ClN3S/c1-17-16-27-21(23)20(17)26(15-19-10-6-3-7-11-19)22-24-12-13-25(22)14-18-8-4-2-5-9-18/h2-11,16H,12-15H2,1H3 |
| InChIKey |
CNQIKAFAIBSUJH-UHFFFAOYSA-N |
| Molecular Weight |
395.952 g/mol |
| SMILES |
C=1(N(c2c(scc2C)Cl)Cc2ccccc2)N(Cc2ccccc2)CCN1 |
| SPLASH |
splash10-03dl-9218000000-e6725c072df4a6dcf6d5 |
| Source of Spectrum |
KO-6-29-2 |
| Synonyms |
N,1-dibenzyl-N-(2-chloro-4-methyl-3-thienyl)-4,5-dihydro-1H-imidazol-2-amine
N,N'-dibenzyl-amide of tiamenidine (with 18-crown-6)
N-benzyl-N-(1-benzyl-4,5-dihydro-1H-imidazol-2-yl)-N-(2-chloro-4-methyl-3-thienyl)amine |
| Wiley ID |
1367060 |
