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

Systemtic Name: [(1R)-1-(4-cyclohexyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)propyl]-dimethyl-azanium Openeye Name: [(1R)-1-(4-cyclohexyl-5-thioxo-1H-1,2,4-triazol-3-yl)propyl]-dimethyl-ammonium CAS Name: [(1R)-1-(4-cyclohexyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)propyl]-dimethylammonium IUPAC Name: [(1R)-1-(4-cyclohexyl-5-sulfanylidene-1H-1,2,4-triazol-3-yl)propyl]-dimethylazanium Traditional Name: [(1R)-1-(4-cyclohexyl-5-thioxo-1H-1,2,4-triazol-3-yl)propyl]-dimethyl-ammonium Formula: C13H25N4S+ MolecularWeight: 269.4294

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=NNC(=S)N1C2CCCCC2)[NH+](C)C

Isomeric SMILES

CC[C@H](C1=NNC(=S)N1C2CCCCC2)[NH+](C)C

InChI

InChI=1S/C13H24N4S/c1-4-11(16(2)3)12-14-15-13(18)17(12)10-8-6-5-7-9-10/h10-11H,4-9H2,1-3H3,(H,15,18)/p+1/t11-/m1/s1