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

Systemtic Name: N-(4-methoxyphenyl)-2-pyridin-3-yl-piperidine-1-carbothioamide Openeye Name: N-(4-methoxyphenyl)-2-(3-pyridyl)piperidine-1-carbothioamide CAS Name: N-(4-methoxyphenyl)-2-(3-pyridinyl)-1-piperidinecarbothioamide IUPAC Name: N-(4-methoxyphenyl)-2-pyridin-3-ylpiperidine-1-carbothioamide Traditional Name: N-(4-methoxyphenyl)-2-(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)NC(=S)N2CCCCC2C3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCCCC2C3=CN=CC=C3

InChI

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