[(2S)-1-(4-methylsulfanylphenyl)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium chloride

Systemtic Name: [(2S)-1-(4-methylsulfanylphenyl)-1-oxidanylidene-3-phenyl-propan-2-yl]azanium chloride Openeye Name: [(1S)-1-benzyl-2-(4-methylsulfanylphenyl)-2-oxo-ethyl]ammonium chloride CAS Name: [(2S)-1-[4-(methylthio)phenyl]-1-oxo-3-phenylpropan-2-yl]ammonium chloride IUPAC Name: [(2S)-1-(4-methylsulfanylphenyl)-1-oxo-3-phenylpropan-2-yl]azanium chloride Traditional Name: [(1S)-1-benzyl-2-keto-2-[4-(methylthio)phenyl]ethyl]ammonium chloride Formula: C16H18ClNOS MolecularWeight: 307.83822

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)C(CC2=CC=CC=C2)[NH3+].[Cl-]

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)[C@H](CC2=CC=CC=C2)[NH3+].[Cl-]

InChI

InChI=1S/C16H17NOS.ClH/c1-19-14-9-7-13(8-10-14)16(18)15(17)11-12-5-3-2-4-6-12;/h2-10,15H,11,17H2,1H3;1H/t15-;/m0./s1