| Name |
1,4,5-Triazatricyclo[5.2.2.0,2,6]undec-5-ene-4-carbothioamide
|
| Molecular Formula |
C9H14N4S
|
| Molecular Weight |
210.30
|
| Smiles |
NC(=S)N1CC2C(=N1)C1CCN2CC1
|
NC(=S)N1CC2C(=N1)C1CCN2CC1
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