potassium (Z)-N-(2-pyridin-3-ylpiperidin-1-yl)carbothioylbenzenecarboximidate

Systemtic Name: potassium (Z)-N-(2-pyridin-3-ylpiperidin-1-yl)carbothioylbenzenecarboximidate Openeye Name: potassium (Z)-N-[2-(3-pyridyl)piperidine-1-carbothioyl]benzenecarboximidate CAS Name: potassium (Z)-N-[[2-(3-pyridinyl)-1-piperidinyl]-sulfanylidenemethyl]benzenecarboximidate IUPAC Name: potassium (Z)-N-(2-pyridin-3-ylpiperidine-1-carbothioyl)benzenecarboximidate Traditional Name: potassium (Z)-N-[2-(3-pyridyl)piperidine-1-carbothioyl]benzenecarboximidate Formula: C18H18KN3OS MolecularWeight: 363.51832

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)C2=CN=CC=C2)C(=S)N=C(C3=CC=CC=C3)[O-].[K+]

Isomeric SMILES

C1CCN(C(C1)C2=CN=CC=C2)C(=S)/N=C(/C3=CC=CC=C3)\[O-].[K+]

InChI

InChI=1S/C18H19N3OS.K/c22-17(14-7-2-1-3-8-14)20-18(23)21-12-5-4-10-16(21)15-9-6-11-19-13-15;/h1-3,6-9,11,13,16H,4-5,10,12H2,(H,20,22,23);/q;+1/p-1