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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c1-18-13-6-2-5-12(8-13)15-14(19)16-7-3-4-11(9-16)10-17/h2,5-6,8,11,17H,3-4,7,9-10H2,1H3,(H,15,19)