[(E)-3-(4-fluorophenyl)prop-2-enylidene]-methyl-(1-pyridin-3-ylcyclohexyl)carbothioyl-azanium

Systemtic Name: [(E)-3-(4-fluorophenyl)prop-2-enylidene]-methyl-(1-pyridin-3-ylcyclohexyl)carbothioyl-azanium Openeye Name: [(E)-3-(4-fluorophenyl)prop-2-enylidene]-methyl-[1-(3-pyridyl)cyclohexanecarbothioyl]ammonium CAS Name: [(E)-3-(4-fluorophenyl)prop-2-enylidene]-methyl-[[1-(3-pyridinyl)cyclohexyl]-sulfanylidenemethyl]ammonium IUPAC Name: [(E)-3-(4-fluorophenyl)prop-2-enylidene]-methyl-(1-pyridin-3-ylcyclohexanecarbothioyl)azanium Traditional Name: [(E)-3-(4-fluorophenyl)prop-2-enylidene]-methyl-[1-(3-pyridyl)cyclohexanecarbothioyl]ammonium Formula: C22H24FN2S+ MolecularWeight: 367.502763

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC=CC1=CC=C(C=C1)F)C(=S)C2(CCCCC2)C3=CN=CC=C3

Isomeric SMILES

C[N+](=C/C=C/C1=CC=C(C=C1)F)C(=S)C2(CCCCC2)C3=CN=CC=C3

InChI

InChI=1S/C22H24FN2S/c1-25(16-6-7-18-9-11-20(23)12-10-18)21(26)22(13-3-2-4-14-22)19-8-5-15-24-17-19/h5-12,15-17H,2-4,13-14H2,1H3/q+1/b7-6+,25-16?