[(2S)-4-methylsulfanyl-1-oxidanylidene-1-[phenyl-(phenylmethyl)amino]butan-2-yl]azanium

Systemtic Name: [(2S)-4-methylsulfanyl-1-oxidanylidene-1-[phenyl-(phenylmethyl)amino]butan-2-yl]azanium Openeye Name: [(1S)-1-[benzyl(phenyl)carbamoyl]-3-methylsulfanyl-propyl]ammonium CAS Name: [(2S)-4-(methylthio)-1-oxo-1-(N-(phenylmethyl)anilino)butan-2-yl]ammonium IUPAC Name: [(2S)-1-(N-benzylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[benzyl(phenyl)carbamoyl]-3-(methylthio)propyl]ammonium Formula: C18H23N2OS+ MolecularWeight: 315.45302

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)[NH3+]

Isomeric SMILES

CSCC[C@@H](C(=O)N(CC1=CC=CC=C1)C2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C18H22N2OS/c1-22-13-12-17(19)18(21)20(16-10-6-3-7-11-16)14-15-8-4-2-5-9-15/h2-11,17H,12-14,19H2,1H3/p+1/t17-/m0/s1