[(1R)-1-(3-methoxyphenyl)-2-(2-sulfanylidene-1H-imidazol-3-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-1-(3-methoxyphenyl)-2-(2-sulfanylidene-1H-imidazol-3-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-1-(3-methoxyphenyl)-2-(2-thioxo-1H-imidazol-3-yl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(3-methoxyphenyl)-2-(2-sulfanylidene-1H-imidazol-3-yl)ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(3-methoxyphenyl)-2-(2-sulfanylidene-1H-imidazol-3-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-1-(3-methoxyphenyl)-2-(2-thioxo-4-imidazolin-1-yl)ethyl]-dimethyl-ammonium Formula: C14H20N3OS+ MolecularWeight: 278.3931

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CN1C=CNC1=S)C2=CC(=CC=C2)OC

Isomeric SMILES

C[NH+](C)[C@@H](CN1C=CNC1=S)C2=CC(=CC=C2)OC

InChI

InChI=1S/C14H19N3OS/c1-16(2)13(10-17-8-7-15-14(17)19)11-5-4-6-12(9-11)18-3/h4-9,13H,10H2,1-3H3,(H,15,19)/p+1/t13-/m0/s1