| Name |
1-(4-chlorophenyl)-N-(3,5-dimethylphenyl)-3,4-dihydropyrrolo[1,2-a]pyrazine-2(1H)-carbothioamide
|
| Molecular Formula |
C22H22ClN3S
|
| Molecular Weight |
395.9
|
| Smiles |
Cc1cc(C)cc(NC(=S)N2CCn3cccc3C2c2ccc(Cl)cc2)c1
|
Cc1cc(C)cc(NC(=S)N2CCn3cccc3C2c2ccc(Cl)cc2)c1
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