[(1S)-3-[(3-methylsulfanylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium

Systemtic Name: [(1S)-3-[(3-methylsulfanylphenyl)amino]-3-oxidanylidene-1-phenyl-propyl]azanium Openeye Name: [(1S)-3-(3-methylsulfanylanilino)-3-oxo-1-phenyl-propyl]ammonium CAS Name: [(1S)-3-[3-(methylthio)anilino]-3-oxo-1-phenylpropyl]ammonium IUPAC Name: [(1S)-3-(3-methylsulfanylanilino)-3-oxo-1-phenylpropyl]azanium Traditional Name: [(1S)-3-keto-3-[3-(methylthio)anilino]-1-phenyl-propyl]ammonium Formula: C16H19N2OS+ MolecularWeight: 287.39986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2OS/c1-20-14-9-5-8-13(10-14)18-16(19)11-15(17)12-6-3-2-4-7-12/h2-10,15H,11,17H2,1H3,(H,18,19)/p+1/t15-/m0/s1