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

Systemtic Name: [1-[[3,5-bis(fluoranyl)phenyl]carbamothioyl]piperidin-4-yl]-cyclopentyl-methyl-azanium Openeye Name: cyclopentyl-[1-[(3,5-difluorophenyl)carbamothioyl]-4-piperidyl]-methyl-ammonium CAS Name: cyclopentyl-[1-[(3,5-difluoroanilino)-sulfanylidenemethyl]-4-piperidinyl]-methylammonium IUPAC Name: cyclopentyl-[1-[(3,5-difluorophenyl)carbamothioyl]piperidin-4-yl]-methylazanium Traditional Name: cyclopentyl-[1-[(3,5-difluorophenyl)thiocarbamoyl]-4-piperidyl]-methyl-ammonium Formula: C18H26F2N3S+ MolecularWeight: 354.480946

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C1CCCC1)C2CCN(CC2)C(=S)NC3=CC(=CC(=C3)F)F

Isomeric SMILES

C[NH+](C1CCCC1)C2CCN(CC2)C(=S)NC3=CC(=CC(=C3)F)F

InChI

InChI=1S/C18H25F2N3S/c1-22(16-4-2-3-5-16)17-6-8-23(9-7-17)18(24)21-15-11-13(19)10-14(20)12-15/h10-12,16-17H,2-9H2,1H3,(H,21,24)/p+1