(2S)-N-(2-methoxyphenyl)-2-pyridin-3-yl-piperidine-1-carbothioamide

Systemtic Name: (2S)-N-(2-methoxyphenyl)-2-pyridin-3-yl-piperidine-1-carbothioamide Openeye Name: (2S)-N-(2-methoxyphenyl)-2-(3-pyridyl)piperidine-1-carbothioamide CAS Name: (2S)-N-(2-methoxyphenyl)-2-(3-pyridinyl)-1-piperidinecarbothioamide IUPAC Name: (2S)-N-(2-methoxyphenyl)-2-pyridin-3-ylpiperidine-1-carbothioamide Traditional Name: (2S)-N-(2-methoxyphenyl)-2-(3-pyridyl)piperidine-1-carbothioamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=S)N2CCCCC2C3=CN=CC=C3

Isomeric SMILES

COC1=CC=CC=C1NC(=S)N2CCCC[C@H]2C3=CN=CC=C3

InChI

InChI=1S/C18H21N3OS/c1-22-17-10-3-2-8-15(17)20-18(23)21-12-5-4-9-16(21)14-7-6-11-19-13-14/h2-3,6-8,10-11,13,16H,4-5,9,12H2,1H3,(H,20,23)/t16-/m0/s1