| Name |
1-(1-cyclobutylethyl)-5-methyl-1H-1,2,3-triazole-4-carbothioamide
|
| Molecular Formula |
C10H16N4S
|
| Molecular Weight |
224.33
|
| Smiles |
Cc1c(C(N)=S)nnn1C(C)C1CCC1
|
Cc1c(C(N)=S)nnn1C(C)C1CCC1
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