[1-[[(2-fluorophenyl)carbamothioylamino]methyl]cyclohexyl]-dimethyl-azanium

Systemtic Name: [1-[[(2-fluorophenyl)carbamothioylamino]methyl]cyclohexyl]-dimethyl-azanium Openeye Name: [1-[[(2-fluorophenyl)carbamothioylamino]methyl]cyclohexyl]-dimethyl-ammonium CAS Name: [1-[[[(2-fluoroanilino)-sulfanylidenemethyl]amino]methyl]cyclohexyl]-dimethylammonium IUPAC Name: [1-[[(2-fluorophenyl)carbamothioylamino]methyl]cyclohexyl]-dimethylazanium Traditional Name: [1-[[(2-fluorophenyl)thiocarbamoylamino]methyl]cyclohexyl]-dimethyl-ammonium Formula: C16H25FN3S+ MolecularWeight: 310.453203

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1(CCCCC1)CNC(=S)NC2=CC=CC=C2F

Isomeric SMILES

C[NH+](C)C1(CCCCC1)CNC(=S)NC2=CC=CC=C2F

InChI

InChI=1S/C16H24FN3S/c1-20(2)16(10-6-3-7-11-16)12-18-15(21)19-14-9-5-4-8-13(14)17/h4-5,8-9H,3,6-7,10-12H2,1-2H3,(H2,18,19,21)/p+1