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

Systemtic Name: [(2S)-4-methylsulfanyl-1-oxidanylidene-1-[(4-phenoxyphenyl)amino]butan-2-yl]azanium Openeye Name: [(1S)-3-methylsulfanyl-1-[(4-phenoxyphenyl)carbamoyl]propyl]ammonium CAS Name: [(2S)-4-(methylthio)-1-oxo-1-(4-phenoxyanilino)butan-2-yl]ammonium IUPAC Name: [(2S)-4-methylsulfanyl-1-oxo-1-(4-phenoxyanilino)butan-2-yl]azanium Traditional Name: [(1S)-3-(methylthio)-1-[(4-phenoxyphenyl)carbamoyl]propyl]ammonium Formula: C17H21N2O2S+ MolecularWeight: 317.42584

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)[NH3+]

Isomeric SMILES

CSCC[C@@H](C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)[NH3+]

InChI

InChI=1S/C17H20N2O2S/c1-22-12-11-16(18)17(20)19-13-7-9-15(10-8-13)21-14-5-3-2-4-6-14/h2-10,16H,11-12,18H2,1H3,(H,19,20)/p+1/t16-/m0/s1