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

Systemtic Name: 3-(hydroxymethyl)-N-(4-methoxyphenyl)piperidine-1-carbothioamide Openeye Name: 3-(hydroxymethyl)-N-(4-methoxyphenyl)piperidine-1-carbothioamide CAS Name: 3-(hydroxymethyl)-N-(4-methoxyphenyl)-1-piperidinecarbothioamide IUPAC Name: 3-(hydroxymethyl)-N-(4-methoxyphenyl)piperidine-1-carbothioamide Traditional Name: N-(4-methoxyphenyl)-3-methylol-piperidine-1-carbothioamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=S)N2CCCC(C2)CO

Isomeric SMILES

COC1=CC=C(C=C1)NC(=S)N2CCCC(C2)CO

InChI

InChI=1S/C14H20N2O2S/c1-18-13-6-4-12(5-7-13)15-14(19)16-8-2-3-11(9-16)10-17/h4-7,11,17H,2-3,8-10H2,1H3,(H,15,19)