| SpectraBase Spectrum ID |
DFAKtcQ5reM |
| Name |
S-(3-butyl-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 |
| Molecular Weight |
368.451 g/mol |
| SMILES |
NC(=O)SC1(C(N(c2c(C1=O)cccc2)c1ccccc1)=O)CCCC |
| SPLASH |
splash10-014i-4897000000-b6f68ac940338d85bde0 |
| Source of Spectrum |
F-69-5650-3 |
| Synonyms |
Carbamothioic acid S-[(3-butyl-2,4-dioxo-1-phenyl-3-quinolinyl)] ester
S-[(3-butyl-2,4-dioxo-1-phenyl-3-quinolyl)] carbamothioate
S-[3-butyl-2,4-bis(oxidanylidene)-1-phenyl-quinolin-3-yl] carbamothioate |
| Wiley ID |
1595510 |
