| Name |
Benzenamine, 3-chloro-2-[[(3-methyl-1H-1,2,4-triazol-5-yl)thio]methyl]-
|
| Molecular Formula |
C10H11ClN4S
|
| Molecular Weight |
254.74
|
| Smiles |
Cc1nc(SCc2c(N)cccc2Cl)n[nH]1
|
Cc1nc(SCc2c(N)cccc2Cl)n[nH]1
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