[1-[(3-chlorophenyl)carbamothioyl]piperidin-4-yl]-cyclopentyl-methyl-azanium

Systemtic Name: [1-[(3-chlorophenyl)carbamothioyl]piperidin-4-yl]-cyclopentyl-methyl-azanium Openeye Name: [1-[(3-chlorophenyl)carbamothioyl]-4-piperidyl]-cyclopentyl-methyl-ammonium CAS Name: [1-[(3-chloroanilino)-sulfanylidenemethyl]-4-piperidinyl]-cyclopentyl-methylammonium IUPAC Name: [1-[(3-chlorophenyl)carbamothioyl]piperidin-4-yl]-cyclopentyl-methylazanium Traditional Name: [1-[(3-chlorophenyl)thiocarbamoyl]-4-piperidyl]-cyclopentyl-methyl-ammonium Formula: C18H27ClN3S+ MolecularWeight: 352.94508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26ClN3S/c1-21(16-7-2-3-8-16)17-9-11-22(12-10-17)18(23)20-15-6-4-5-14(19)13-15/h4-6,13,16-17H,2-3,7-12H2,1H3,(H,20,23)/p+1