N-(4-ethanoylphenyl)-4-piperidin-1-yl-piperidine-1-carbothioamide

Systemtic Name: N-(4-ethanoylphenyl)-4-piperidin-1-yl-piperidine-1-carbothioamide Openeye Name: N-(4-acetylphenyl)-4-(1-piperidyl)piperidine-1-carbothioamide CAS Name: N-(4-acetylphenyl)-4-(1-piperidinyl)-1-piperidinecarbothioamide IUPAC Name: N-(4-acetylphenyl)-4-piperidin-1-ylpiperidine-1-carbothioamide Traditional Name: N-(4-acetylphenyl)-4-piperidino-piperidine-1-carbothioamide Formula: C19H27N3OS MolecularWeight: 345.50218

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)N3CCCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)N2CCC(CC2)N3CCCCC3

InChI

InChI=1S/C19H27N3OS/c1-15(23)16-5-7-17(8-6-16)20-19(24)22-13-9-18(10-14-22)21-11-3-2-4-12-21/h5-8,18H,2-4,9-14H2,1H3,(H,20,24)