3-(hydroxymethyl)-N-(2-methoxyethyl)piperidine-1-carbothioamide

Systemtic Name: 3-(hydroxymethyl)-N-(2-methoxyethyl)piperidine-1-carbothioamide Openeye Name: 3-(hydroxymethyl)-N-(2-methoxyethyl)piperidine-1-carbothioamide CAS Name: 3-(hydroxymethyl)-N-(2-methoxyethyl)-1-piperidinecarbothioamide IUPAC Name: 3-(hydroxymethyl)-N-(2-methoxyethyl)piperidine-1-carbothioamide Traditional Name: N-(2-methoxyethyl)-3-methylol-piperidine-1-carbothioamide Formula: C10H20N2O2S MolecularWeight: 232.343

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=S)N1CCCC(C1)CO

Isomeric SMILES

COCCNC(=S)N1CCCC(C1)CO

InChI

InChI=1S/C10H20N2O2S/c1-14-6-4-11-10(15)12-5-2-3-9(7-12)8-13/h9,13H,2-8H2,1H3,(H,11,15)