| Name |
S-[(2-Azido-5-methylphenyl)methyl] O-ethyl carbonodithioate
|
| Molecular Formula |
C11H13N3OS2
|
| Molecular Weight |
267.4
|
| Smiles |
CCOC(=S)SCc1cc(C)ccc1N=[N+]=[N-]
|
CCOC(=S)SCc1cc(C)ccc1N=[N+]=[N-]
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