N-(3,5-dimethoxyphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide CAS Name: N-(3,5-dimethoxyphenyl)-3-(hydroxymethyl)-1-piperidinecarbothioamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-methylol-piperidine-1-carbothioamide Formula: C15H22N2O3S MolecularWeight: 310.41178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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