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

Systemtic Name: N-(4-ethoxyphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide Openeye Name: N-(4-ethoxyphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide CAS Name: N-(4-ethoxyphenyl)-3-(hydroxymethyl)-1-piperidinecarbothioamide IUPAC Name: N-(4-ethoxyphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide Traditional Name: 3-methylol-N-p-phenetyl-piperidine-1-carbothioamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CCCC(C2)CO

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2CCCC(C2)CO

InChI

InChI=1S/C15H22N2O2S/c1-2-19-14-7-5-13(6-8-14)16-15(20)17-9-3-4-12(10-17)11-18/h5-8,12,18H,2-4,9-11H2,1H3,(H,16,20)