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

Systemtic Name: [3-(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-2,2-dimethyl-propyl]-dimethyl-azanium Openeye Name: [3-(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)-2,2-dimethyl-propyl]-dimethyl-ammonium CAS Name: [3-(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-2,2-dimethylpropyl]-dimethylammonium IUPAC Name: [3-(3-ethyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)-2,2-dimethylpropyl]-dimethylazanium Traditional Name: [3-(3-ethyl-5-thioxo-1H-1,2,4-triazol-4-yl)-2,2-dimethyl-propyl]-dimethyl-ammonium Formula: C11H23N4S+ MolecularWeight: 243.39212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N4S/c1-6-9-12-13-10(16)15(9)8-11(2,3)7-14(4)5/h6-8H2,1-5H3,(H,13,16)/p+1