| Name |
N-(3,4-Dihydro-3,4,4,6-tetramethyl-2H-1,3-thiazin-2-ylidene)-3-methylbenzenamine
|
| Molecular Formula |
C15H20N2S
|
| Molecular Weight |
260.4
|
| Smiles |
CC1=CC(C)(C)N(C)C(=Nc2cccc(C)c2)S1
|
CC1=CC(C)(C)N(C)C(=Nc2cccc(C)c2)S1
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