| Name |
2-Methyl-6-[[3-(5-methyl-4-phenyl-1H-imidazol-1-yl)propyl]thio]benzenamine
|
| Molecular Formula |
C20H23N3S
|
| Molecular Weight |
337.5
|
| Smiles |
Cc1cccc(SCCCn2cnc(-c3ccccc3)c2C)c1N
|
Cc1cccc(SCCCn2cnc(-c3ccccc3)c2C)c1N
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