| SpectraBase Spectrum ID |
JkrQBHBbgIQ |
| Name |
1-[2-(4-Chloro-phenyl)-acetyl]-3-(2-methyl-quinolin-8-yl)-thiourea |
| Alternate Name(s) |
2-(4-Chlorophenyl)-N-[(2-methyl-8-quinolyl)carbamothioyl]acetamide
2-(4-Chlorophenyl)-N-[(2-methyl-8-quinolyl)thiocarbamoyl]acetamide
2-(4-Chlorophenyl)-N-[(2-methylquinolin-8-yl)carbamothioyl]acetamide
2-(4-Chlorophenyl)-N-[(2-methylquinolin-8-yl)carbamothioyl]ethanamide
2-(4-Chlorophenyl)-N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]acetamide
N-[(4-Chlorophenyl)acetyl]-N'-(2-methyl-8-quinolinyl)thiourea |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H16ClN3OS |
| InChI |
InChI=1S/C19H16ClN3OS/c1-12-5-8-14-3-2-4-16(18(14)21-12)22-19(25)23-17(24)11-13-6-9-15(20)10-7-13/h2-10H,11H2,1H3,(H2,22,23,24,25) |
| InChIKey |
SLBGQZPOHMWDBZ-UHFFFAOYSA-N |
| Molecular Weight |
369.870 g/mol |
| SMILES |
N(C(Nc1c2nc(C)ccc2ccc1)=S)C(=O)Cc1ccc(cc1)Cl |
| SPLASH |
splash10-0ufr-4930000000-f99e72463004b83c8ba5 |
| Wiley ID |
1455263 |
![thiourea, N-[(4-chlorophenyl)acetyl]-N'-(2-methyl-8-quinolinyl)-](/api/spectrum/JkrQBHBbgIQ/structure.png?h=300&w=458 "thiourea, N-[(4-chlorophenyl)acetyl]-N'-(2-methyl-8-quinolinyl)-")
