[1-[[3,5-bis(fluoranyl)phenyl]carbamothioyl]piperidin-4-yl]-cyclohexyl-methyl-azanium

Systemtic Name: [1-[[3,5-bis(fluoranyl)phenyl]carbamothioyl]piperidin-4-yl]-cyclohexyl-methyl-azanium Openeye Name: cyclohexyl-[1-[(3,5-difluorophenyl)carbamothioyl]-4-piperidyl]-methyl-ammonium CAS Name: cyclohexyl-[1-[(3,5-difluoroanilino)-sulfanylidenemethyl]-4-piperidinyl]-methylammonium IUPAC Name: cyclohexyl-[1-[(3,5-difluorophenyl)carbamothioyl]piperidin-4-yl]-methylazanium Traditional Name: cyclohexyl-[1-[(3,5-difluorophenyl)thiocarbamoyl]-4-piperidyl]-methyl-ammonium Formula: C19H28F2N3S+ MolecularWeight: 368.507526

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C1CCCCC1)C2CCN(CC2)C(=S)NC3=CC(=CC(=C3)F)F

Isomeric SMILES

C[NH+](C1CCCCC1)C2CCN(CC2)C(=S)NC3=CC(=CC(=C3)F)F

InChI

InChI=1S/C19H27F2N3S/c1-23(17-5-3-2-4-6-17)18-7-9-24(10-8-18)19(25)22-16-12-14(20)11-15(21)13-16/h11-13,17-18H,2-10H2,1H3,(H,22,25)/p+1