| Name |
(1R,5R)-N-Cyclohexyl-1,5,6,8-tetrahydro-8-oxo-1,5-methano-2H-pyrido[1,2-a][1,5]diazocine-3(4H)-carbothioamide
|
| Molecular Formula |
C18H25N3OS
|
| Molecular Weight |
331.5
|
| Smiles |
O=c1cccc2n1CC1CC2CN(C(=S)NC2CCCCC2)C1
|
O=c1cccc2n1CC1CC2CN(C(=S)NC2CCCCC2)C1
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