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

Systemtic Name: [(2S)-1-[[2,6-di(propan-2-yl)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(2,6-diisopropylphenyl)carbamoyl]-3-methylsulfanyl-propyl]ammonium CAS Name: [(2S)-1-[2,6-di(propan-2-yl)anilino]-4-(methylthio)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[2,6-di(propan-2-yl)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(2,6-diisopropylphenyl)carbamoyl]-3-(methylthio)propyl]ammonium Formula: C17H29N2OS+ MolecularWeight: 309.48996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N2OS/c1-11(2)13-7-6-8-14(12(3)4)16(13)19-17(20)15(18)9-10-21-5/h6-8,11-12,15H,9-10,18H2,1-5H3,(H,19,20)/p+1/t15-/m0/s1