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

Systemtic Name: [(1R)-1-(furan-2-yl)-2-(prop-2-enylcarbamothioylamino)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(allylcarbamothioylamino)-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[(prop-2-enylamino)-sulfanylidenemethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-1-(furan-2-yl)-2-(prop-2-enylcarbamothioylamino)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(allylthiocarbamoylamino)-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)NCC=C)C1=CC=CO1

Isomeric SMILES

C[NH+](C)[C@H](CNC(=S)NCC=C)C1=CC=CO1

InChI

InChI=1S/C12H19N3OS/c1-4-7-13-12(17)14-9-10(15(2)3)11-6-5-8-16-11/h4-6,8,10H,1,7,9H2,2-3H3,(H2,13,14,17)/p+1/t10-/m1/s1