[(1S)-2-[(4-fluorophenyl)methylcarbamothioylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium

Systemtic Name: [(1S)-2-[(4-fluorophenyl)methylcarbamothioylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-azanium Openeye Name: [(1S)-2-[(4-fluorophenyl)methylcarbamothioylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium CAS Name: [(1S)-2-[[[(4-fluorophenyl)methylamino]-sulfanylidenemethyl]amino]-1-(4-methoxyphenyl)ethyl]-dimethylammonium IUPAC Name: [(1S)-2-[(4-fluorophenyl)methylcarbamothioylamino]-1-(4-methoxyphenyl)ethyl]-dimethylazanium Traditional Name: [(1S)-2-[(4-fluorobenzyl)thiocarbamoylamino]-1-(4-methoxyphenyl)ethyl]-dimethyl-ammonium Formula: C19H25FN3OS+ MolecularWeight: 362.484703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24FN3OS/c1-23(2)18(15-6-10-17(24-3)11-7-15)13-22-19(25)21-12-14-4-8-16(20)9-5-14/h4-11,18H,12-13H2,1-3H3,(H2,21,22,25)/p+1/t18-/m1/s1