| Name |
1-[(Tetrahydro-2-methyl-1,4-oxazepin-4(5H)-yl)carbonyl]cyclobutanecarbothioamide
|
| Molecular Formula |
C12H20N2O2S
|
| Molecular Weight |
256.37
|
| Smiles |
CC1CN(C(=O)C2(C(N)=S)CCC2)CCCO1
|
CC1CN(C(=O)C2(C(N)=S)CCC2)CCCO1
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