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

Systemtic Name: N-(4-ethanoylphenyl)-2-pyridin-3-yl-piperidine-1-carbothioamide Openeye Name: N-(4-acetylphenyl)-2-(3-pyridyl)piperidine-1-carbothioamide CAS Name: N-(4-acetylphenyl)-2-(3-pyridinyl)-1-piperidinecarbothioamide IUPAC Name: N-(4-acetylphenyl)-2-pyridin-3-ylpiperidine-1-carbothioamide Traditional Name: N-(4-acetylphenyl)-2-(3-pyridyl)piperidine-1-carbothioamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-14(23)15-7-9-17(10-8-15)21-19(24)22-12-3-2-6-18(22)16-5-4-11-20-13-16/h4-5,7-11,13,18H,2-3,6,12H2,1H3,(H,21,24)