N-(4-ethanoylphenyl)-4-oxidanyl-piperidine-1-carbothioamide

Systemtic Name: N-(4-ethanoylphenyl)-4-oxidanyl-piperidine-1-carbothioamide Openeye Name: N-(4-acetylphenyl)-4-hydroxy-piperidine-1-carbothioamide CAS Name: N-(4-acetylphenyl)-4-hydroxy-1-piperidinecarbothioamide IUPAC Name: N-(4-acetylphenyl)-4-hydroxypiperidine-1-carbothioamide Traditional Name: N-(4-acetylphenyl)-4-hydroxy-piperidine-1-carbothioamide Formula: C14H18N2O2S MolecularWeight: 278.36992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2S/c1-10(17)11-2-4-12(5-3-11)15-14(19)16-8-6-13(18)7-9-16/h2-5,13,18H,6-9H2,1H3,(H,15,19)