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

Systemtic Name: [(2S)-1-[(2-methoxyphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(2-methoxyphenyl)carbamoyl]-3-methylsulfanyl-propyl]ammonium CAS Name: [(2S)-1-(2-methoxyanilino)-4-(methylthio)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(2-methoxyanilino)-4-methylsulfanyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(2-methoxyphenyl)carbamoyl]-3-(methylthio)propyl]ammonium Formula: C12H19N2O2S+ MolecularWeight: 255.35646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C(CCSC)[NH3+]

Isomeric SMILES

COC1=CC=CC=C1NC(=O)[C@H](CCSC)[NH3+]

InChI

InChI=1S/C12H18N2O2S/c1-16-11-6-4-3-5-10(11)14-12(15)9(13)7-8-17-2/h3-6,9H,7-8,13H2,1-2H3,(H,14,15)/p+1/t9-/m0/s1