| SpectraBase Spectrum ID |
Kp8s6WelnHt |
| Name |
S-(3-Butyl-1,2,3,4-tetrahydro-2,4-dioxo-1-phenylquinolin-3-yl)Carbamothioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H20N2O3S |
| InChI |
InChI=1S/C20H20N2O3S/c1-2-3-13-20(26-19(21)25)17(23)15-11-7-8-12-16(15)22(18(20)24)14-9-5-4-6-10-14/h4-12H,2-3,13H2,1H3,(H2,21,25) |
| InChIKey |
SIUMXILDEDDKGW-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/hlca.201200049 |
| Molecular Weight |
368.451 g/mol |
| SMILES |
NC(=O)SC1(CCCC)C(=O)N(c2ccccc2C1=O)c1ccccc1 |
| SPLASH |
splash10-0udi-0290000000-27264e37cb86476e3631 |
| Source of Spectrum |
H-95-1365-3k |
| Synonyms |
S-(3-butyl-2,4-dioxo-1-phenyl-1,2,3,4-tetrahydroquinolin-3-yl) carbamothioate |
| Wiley ID |
1784441 |
