| SpectraBase Spectrum ID |
9BzO3u7rrFK |
| Name |
2-[(4-ETHYLPHENOXY)-METHYL]-N-(3-TRIFLUOROMETHYLPHENYL-CARBAMOTHIOYL)-BENZAMIDE |
| Compound Number |
1G |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C24H21F3N2O2S |
| InChI |
InChI=1S/C24H21F3N2O2S/c1-2-16-10-12-20(13-11-16)31-15-17-6-3-4-9-21(17)22(30)29-23(32)28-19-8-5-7-18(14-19)24(25,26)27/h3-14H,2,15H2,1H3,(H2,28,29,30,32) |
| InChIKey |
UTKCVBHWOYDXOT-UHFFFAOYSA-N |
| Literature Reference Author |
C.LIMBAN,A.V.MISSIR,K.M.S.FAHELELBOM,M.M.AL-TABAKHA,M.T.CAPR
OIU,B.SADEK |
| Literature Reference Citation |
DRUG.DES.DEV.THERAPY,7,883(2013) |
| Molecular Weight |
458.498 g/mol |
| Sample ID |
73308 |
| Solvent |
DMSO-D6 |
![2-[(4-ETHYLPHENOXY)-METHYL]-N-(3-TRIFLUOROMETHYLPHENYL-CARBAMOTHIOYL)-BENZAMIDE](/api/spectrum/9BzO3u7rrFK/structure.png?h=300&w=458 "2-[(4-ETHYLPHENOXY)-METHYL]-N-(3-TRIFLUOROMETHYLPHENYL-CARBAMOTHIOYL)-BENZAMIDE")
