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

Systemtic Name: [(2S)-1-[[4-(diethylamino)phenyl]amino]-4-methylsulfanyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[[4-(diethylamino)phenyl]carbamoyl]-3-methylsulfanyl-propyl]ammonium CAS Name: [(2S)-1-[4-(diethylamino)anilino]-4-(methylthio)-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-[4-(diethylamino)anilino]-4-methylsulfanyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[[4-(diethylamino)phenyl]carbamoyl]-3-(methylthio)propyl]ammonium Formula: C15H26N3OS+ MolecularWeight: 296.45144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H25N3OS/c1-4-18(5-2)13-8-6-12(7-9-13)17-15(19)14(16)10-11-20-3/h6-9,14H,4-5,10-11,16H2,1-3H3,(H,17,19)/p+1/t14-/m0/s1