[(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]azanium

Systemtic Name: [(2R)-1-(naphthalen-2-ylamino)-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]azanium Openeye Name: [(1R)-1-(benzylsulfanylmethyl)-2-(2-naphthylamino)-2-oxo-ethyl]ammonium CAS Name: [(2R)-1-(2-naphthalenylamino)-1-oxo-3-(phenylmethylthio)propan-2-yl]ammonium IUPAC Name: [(2R)-3-benzylsulfanyl-1-(naphthalen-2-ylamino)-1-oxopropan-2-yl]azanium Traditional Name: [(1R)-1-[(benzylthio)methyl]-2-keto-2-(2-naphthylamino)ethyl]ammonium Formula: C20H21N2OS+ MolecularWeight: 337.45854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(C(=O)NC2=CC3=CC=CC=C3C=C2)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CSC[C@@H](C(=O)NC2=CC3=CC=CC=C3C=C2)[NH3+]

InChI

InChI=1S/C20H20N2OS/c21-19(14-24-13-15-6-2-1-3-7-15)20(23)22-18-11-10-16-8-4-5-9-17(16)12-18/h1-12,19H,13-14,21H2,(H,22,23)/p+1/t19-/m0/s1