| Name |
2-Methyl-2-[[[4-[(phenylmethyl)thio]phenyl]methyl]amino]propanamide
|
| Molecular Formula |
C18H22N2OS
|
| Molecular Weight |
314.4
|
| Smiles |
CC(C)(NCc1ccc(SCc2ccccc2)cc1)C(N)=O
|
CC(C)(NCc1ccc(SCc2ccccc2)cc1)C(N)=O
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