Name |
3-[S-[cyclopropyl(methyl)amino]-N-propylsulfonimidoyl]aniline
|
Molecular Formula |
C13H21N3OS
|
Molecular Weight |
267.39
|
Smiles |
CCCN=S(=O)(c1cccc(N)c1)N(C)C1CC1
|
CCCN=S(=O)(c1cccc(N)c1)N(C)C1CC1
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