| Name |
1-(3-Chloro-2-methylphenyl)-3-(2-(5,8-dimethoxy-2-oxo-1,2-dihydroquinolin-3-yl)ethyl)thiourea
|
| Molecular Formula |
C21H22ClN3O3S
|
| Molecular Weight |
431.9
|
| Smiles |
COc1ccc(OC)c2[nH]c(=O)c(CCNC(=S)Nc3cccc(Cl)c3C)cc12
|
COc1ccc(OC)c2[nH]c(=O)c(CCNC(=S)Nc3cccc(Cl)c3C)cc12
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