Name |
1,2,3,4-Tetrahydro-4-acridinecarbothioamide
|
Molecular Formula |
C14H14N2S
|
Molecular Weight |
242.34
|
Smiles |
NC(=S)C1CCCc2cc3ccccc3nc21
|
NC(=S)C1CCCc2cc3ccccc3nc21
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