Name |
3a(2)-Methyl[1,1a(2)-biphenyl]-4-carbothioamide
|
Molecular Formula |
C14H13NS
|
Molecular Weight |
227.33
|
Smiles |
Cc1cccc(-c2ccc(C(N)=S)cc2)c1
|
Cc1cccc(-c2ccc(C(N)=S)cc2)c1
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