[(2R)-1-[(3-methylsulfanylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium

Systemtic Name: [(2R)-1-[(3-methylsulfanylphenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]azanium Openeye Name: [(1R)-1-benzyl-2-(3-methylsulfanylanilino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-[3-(methylthio)anilino]-1-oxo-3-phenylpropan-2-yl]ammonium IUPAC Name: [(2R)-1-(3-methylsulfanylanilino)-1-oxo-3-phenylpropan-2-yl]azanium Traditional Name: [(1R)-1-benzyl-2-keto-2-[3-(methylthio)anilino]ethyl]ammonium Formula: C16H19N2OS+ MolecularWeight: 287.39986

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)C(CC2=CC=CC=C2)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-20-14-9-5-8-13(11-14)18-16(19)15(17)10-12-6-3-2-4-7-12/h2-9,11,15H,10,17H2,1H3,(H,18,19)/p+1/t15-/m1/s1