[(1R)-2-(cyclohexylcarbamothioylamino)-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-(cyclohexylcarbamothioylamino)-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(cyclohexylcarbamothioylamino)-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(cyclohexylamino)-sulfanylidenemethyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(cyclohexylcarbamothioylamino)-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(cyclohexylthiocarbamoylamino)-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C15H26N3OS+ MolecularWeight: 296.45144

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=S)NC1CCCCC1)C2=CC=CO2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=S)NC1CCCCC1)C2=CC=CO2

InChI

InChI=1S/C15H25N3OS/c1-18(2)13(14-9-6-10-19-14)11-16-15(20)17-12-7-4-3-5-8-12/h6,9-10,12-13H,3-5,7-8,11H2,1-2H3,(H2,16,17,20)/p+1/t13-/m1/s1