[(1R)-2-(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-1-(3-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-1-(3-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-1-(3-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)-1-(3-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C15H23N4OS+ MolecularWeight: 307.43432

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NNC(=S)N1CC(C2=CC(=CC=C2)OC)[NH+](C)C

Isomeric SMILES

CCC1=NNC(=S)N1C[C@@H](C2=CC(=CC=C2)OC)[NH+](C)C

InChI

InChI=1S/C15H22N4OS/c1-5-14-16-17-15(21)19(14)10-13(18(2)3)11-7-6-8-12(9-11)20-4/h6-9,13H,5,10H2,1-4H3,(H,17,21)/p+1/t13-/m0/s1