N-(2,4-dimethoxyphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide

Systemtic Name: N-(2,4-dimethoxyphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide Openeye Name: N-(2,4-dimethoxyphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide CAS Name: N-(2,4-dimethoxyphenyl)-3-(hydroxymethyl)-1-piperidinecarbothioamide IUPAC Name: N-(2,4-dimethoxyphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide Traditional Name: N-(2,4-dimethoxyphenyl)-3-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)N2CCCC(C2)CO)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O3S/c1-19-12-5-6-13(14(8-12)20-2)16-15(21)17-7-3-4-11(9-17)10-18/h5-6,8,11,18H,3-4,7,9-10H2,1-2H3,(H,16,21)