(2R)-2-(4-methoxyphenyl)-N-pyridin-3-yl-piperidine-1-carbothioamide

Systemtic Name: (2R)-2-(4-methoxyphenyl)-N-pyridin-3-yl-piperidine-1-carbothioamide Openeye Name: (2R)-2-(4-methoxyphenyl)-N-(3-pyridyl)piperidine-1-carbothioamide CAS Name: (2R)-2-(4-methoxyphenyl)-N-(3-pyridinyl)-1-piperidinecarbothioamide IUPAC Name: (2R)-2-(4-methoxyphenyl)-N-pyridin-3-ylpiperidine-1-carbothioamide Traditional Name: (2R)-2-(4-methoxyphenyl)-N-(3-pyridyl)piperidine-1-carbothioamide Formula: C18H21N3OS MolecularWeight: 327.44384

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCN2C(=S)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCCCN2C(=S)NC3=CN=CC=C3

InChI

InChI=1S/C18H21N3OS/c1-22-16-9-7-14(8-10-16)17-6-2-3-12-21(17)18(23)20-15-5-4-11-19-13-15/h4-5,7-11,13,17H,2-3,6,12H2,1H3,(H,20,23)/t17-/m1/s1