Name |
N-(2,2-diphenylethyl)-6,7-dihydroxy-3,4-dihydroisoquinoline-2(1H)-carbothioamide
|
Molecular Formula |
C24H24N2O2S
|
Molecular Weight |
404.5
|
Smiles |
Oc1cc2c(cc1O)CN(C(=S)NCC(c1ccccc1)c1ccccc1)CC2
|
Oc1cc2c(cc1O)CN(C(=S)NCC(c1ccccc1)c1ccccc1)CC2
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