N-(2,4-dimethoxyphenyl)-2-(hydroxymethyl)piperidine-1-carbothioamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-2-(hydroxymethyl)piperidine-1-carbothioamide Openeye Name: N-(2,4-dimethoxyphenyl)-2-(hydroxymethyl)piperidine-1-carbothioamide CAS Name: N-(2,4-dimethoxyphenyl)-2-(hydroxymethyl)-1-piperidinecarbothioamide IUPAC Name: N-(2,4-dimethoxyphenyl)-2-(hydroxymethyl)piperidine-1-carbothioamide Traditional Name: N-(2,4-dimethoxyphenyl)-2-methylol-piperidine-1-carbothioamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=S)N2CCCCC2CO)OC

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=S)N2CCCCC2CO)OC

InChI

InChI=1S/C15H22N2O3S/c1-19-12-6-7-13(14(9-12)20-2)16-15(21)17-8-4-3-5-11(17)10-18/h6-7,9,11,18H,3-5,8,10H2,1-2H3,(H,16,21)