N-(4-ethanoylphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide

Systemtic Name: N-(4-ethanoylphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide Openeye Name: N-(4-acetylphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide CAS Name: N-(4-acetylphenyl)-3-(hydroxymethyl)-1-piperidinecarbothioamide IUPAC Name: N-(4-acetylphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide Traditional Name: N-(4-acetylphenyl)-3-methylol-piperidine-1-carbothioamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=S)N2CCCC(C2)CO

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=S)N2CCCC(C2)CO

InChI

InChI=1S/C15H20N2O2S/c1-11(19)13-4-6-14(7-5-13)16-15(20)17-8-2-3-12(9-17)10-18/h4-7,12,18H,2-3,8-10H2,1H3,(H,16,20)