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

Systemtic Name: [(1R)-2-(cyclopropylcarbamothioylamino)-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(cyclopropylcarbamothioylamino)-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[(cyclopropylamino)-sulfanylidenemethyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(cyclopropylcarbamothioylamino)-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(cyclopropylthiocarbamoylamino)-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C12H20N3OS+ MolecularWeight: 254.3717

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=S)NC1CC1)C2=CC=CO2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=S)NC1CC1)C2=CC=CO2

InChI

InChI=1S/C12H19N3OS/c1-15(2)10(11-4-3-7-16-11)8-13-12(17)14-9-5-6-9/h3-4,7,9-10H,5-6,8H2,1-2H3,(H2,13,14,17)/p+1/t10-/m1/s1