[(1S)-2-[(2-chloranyl-5-methylsulfanyl-phenyl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(2-chloranyl-5-methylsulfanyl-phenyl)carbonylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(2-chloro-5-methylsulfanyl-benzoyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[[2-chloro-5-(methylthio)phenyl]-oxomethyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(2-chloro-5-methylsulfanylbenzoyl)amino]-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[[2-chloro-5-(methylthio)benzoyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C19H24ClN2O2S+ MolecularWeight: 379.92406

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=O)C1=C(C=CC(=C1)SC)Cl)C2=CC=C(C=C2)OC

Isomeric SMILES

C[NH+](C)[C@H](CNC(=O)C1=C(C=CC(=C1)SC)Cl)C2=CC=C(C=C2)OC

InChI

InChI=1S/C19H23ClN2O2S/c1-22(2)18(13-5-7-14(24-3)8-6-13)12-21-19(23)16-11-15(25-4)9-10-17(16)20/h5-11,18H,12H2,1-4H3,(H,21,23)/p+1/t18-/m1/s1