[(2S)-1-[(2,6-diethylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(2,6-diethylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(2,6-diethylphenyl)carbamoyl]-3-methylsulfanyl-propyl]ammonium CAS Name: [(2S)-1-(2,6-diethylanilino)-4-(methylthio)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(2,6-diethylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(2,6-diethylphenyl)carbamoyl]-3-(methylthio)propyl]ammonium Formula: C15H25N2OS+ MolecularWeight: 281.4368

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C(CCSC)[NH3+]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)[C@H](CCSC)[NH3+]

InChI

InChI=1S/C15H24N2OS/c1-4-11-7-6-8-12(5-2)14(11)17-15(18)13(16)9-10-19-3/h6-8,13H,4-5,9-10,16H2,1-3H3,(H,17,18)/p+1/t13-/m0/s1