Name |
N-(3-(10,11-Dihydro-5H-dibenzo[b,f]azepin-5-yl)propyl)-N-methyl-S-phenylthiohydroxylamine
|
Molecular Formula |
C24H26N2S
|
Molecular Weight |
374.5
|
Smiles |
CN(CCCN1c2ccccc2CCc2ccccc21)Sc1ccccc1
|
CN(CCCN1c2ccccc2CCc2ccccc21)Sc1ccccc1
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