| Name |
3-[(Hexahydro-1H-azepin-1-yl)carbonyl]benzenecarbothioamide
|
| Molecular Formula |
C14H18N2OS
|
| Molecular Weight |
262.37
|
| Smiles |
NC(=S)c1cccc(C(=O)N2CCCCCC2)c1
|
NC(=S)c1cccc(C(=O)N2CCCCCC2)c1
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