[(2S)-1-[(3-methylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3-methylphenyl)amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-3-methylsulfanyl-1-(m-tolylcarbamoyl)propyl]ammonium CAS Name: [(2S)-1-(3-methylanilino)-4-(methylthio)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-methylanilino)-4-methylsulfanyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-3-(methylthio)-1-(m-tolylcarbamoyl)propyl]ammonium Formula: C12H19N2OS+ MolecularWeight: 239.35706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(CCSC)[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)[C@H](CCSC)[NH3+]

InChI

InChI=1S/C12H18N2OS/c1-9-4-3-5-10(8-9)14-12(15)11(13)6-7-16-2/h3-5,8,11H,6-7,13H2,1-2H3,(H,14,15)/p+1/t11-/m0/s1