[(1R)-2-[(4-fluorophenyl)methylcarbamothioylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium

Systemtic Name: [(1R)-2-[(4-fluorophenyl)methylcarbamothioylamino]-1-(furan-2-yl)ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-fluorophenyl)methylcarbamothioylamino]-1-(2-furyl)ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]amino]-1-(2-furanyl)ethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-fluorophenyl)methylcarbamothioylamino]-1-(furan-2-yl)ethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-fluorobenzyl)thiocarbamoylamino]-1-(2-furyl)ethyl]-dimethyl-ammonium Formula: C16H21FN3OS+ MolecularWeight: 322.420843

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20FN3OS/c1-20(2)14(15-4-3-9-21-15)11-19-16(22)18-10-12-5-7-13(17)8-6-12/h3-9,14H,10-11H2,1-2H3,(H2,18,19,22)/p+1/t14-/m1/s1