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

Systemtic Name: [(1R)-2-[(4-fluorophenyl)methylcarbamothioylamino]-1-phenyl-ethyl]-dimethyl-azanium Openeye Name: [(1R)-2-[(4-fluorophenyl)methylcarbamothioylamino]-1-phenyl-ethyl]-dimethyl-ammonium CAS Name: [(1R)-2-[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]amino]-1-phenylethyl]-dimethylammonium IUPAC Name: [(1R)-2-[(4-fluorophenyl)methylcarbamothioylamino]-1-phenylethyl]-dimethylazanium Traditional Name: [(1R)-2-[(4-fluorobenzyl)thiocarbamoylamino]-1-phenyl-ethyl]-dimethyl-ammonium Formula: C18H23FN3S+ MolecularWeight: 332.458723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22FN3S/c1-22(2)17(15-6-4-3-5-7-15)13-21-18(23)20-12-14-8-10-16(19)11-9-14/h3-11,17H,12-13H2,1-2H3,(H2,20,21,23)/p+1/t17-/m0/s1