[(1S)-2-azanyl-1-(4-ethoxyphenyl)-2-sulfanylidene-ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-azanyl-1-(4-ethoxyphenyl)-2-sulfanylidene-ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-amino-1-(4-ethoxyphenyl)-2-thioxo-ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-amino-1-(4-ethoxyphenyl)-2-sulfanylideneethyl]-dimethylammonium IUPAC Name: [(1S)-2-amino-1-(4-ethoxyphenyl)-2-sulfanylideneethyl]-dimethylazanium Traditional Name: [(1S)-2-amino-1-p-phenetyl-2-thioxo-ethyl]-dimethyl-ammonium Formula: C12H19N2OS+ MolecularWeight: 239.35706

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C(=S)N)[NH+](C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)[C@@H](C(=S)N)[NH+](C)C

InChI

InChI=1S/C12H18N2OS/c1-4-15-10-7-5-9(6-8-10)11(12(13)16)14(2)3/h5-8,11H,4H2,1-3H3,(H2,13,16)/p+1/t11-/m0/s1