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

Systemtic Name: [(1R)-1-(furan-2-yl)-2-[(phenylmethyl)carbamothioylamino]ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-(benzylcarbamothioylamino)-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-1-(2-furanyl)-2-[[[(phenylmethyl)amino]-sulfanylidenemethyl]amino]ethyl]-dimethylammonium IUPAC Name: [(1R)-2-(benzylcarbamothioylamino)-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-(benzylthiocarbamoylamino)-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C16H22N3OS+ MolecularWeight: 304.43038

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C(CNC(=S)NCC1=CC=CC=C1)C2=CC=CO2

Isomeric SMILES

C[NH+](C)[C@H](CNC(=S)NCC1=CC=CC=C1)C2=CC=CO2

InChI

InChI=1S/C16H21N3OS/c1-19(2)14(15-9-6-10-20-15)12-18-16(21)17-11-13-7-4-3-5-8-13/h3-10,14H,11-12H2,1-2H3,(H2,17,18,21)/p+1/t14-/m1/s1