Name |
5-Methyl-1,3-benzenedicarbothioamide
|
Molecular Formula |
C9H10N2S2
|
Molecular Weight |
210.3
|
Smiles |
Cc1cc(C(N)=S)cc(C(N)=S)c1
|
Cc1cc(C(N)=S)cc(C(N)=S)c1
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