Name |
4-[(E)-N-[(7-Chloroquinolin-4-yl)amino]-C-methylcarbonimidoyl]-1,3-thiazol-2-amine;dihydrochloride
|
Molecular Formula |
C14H14Cl3N5S
|
Molecular Weight |
390.7
|
Smiles |
CC(=NNc1ccnc2cc(Cl)ccc12)c1csc(N)n1.Cl.Cl
|
CC(=NNc1ccnc2cc(Cl)ccc12)c1csc(N)n1.Cl.Cl
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