3-(hydroxymethyl)-N-[(4-methoxyphenyl)methyl]piperidine-1-carbothioamide

Systemtic Name: 3-(hydroxymethyl)-N-[(4-methoxyphenyl)methyl]piperidine-1-carbothioamide Openeye Name: 3-(hydroxymethyl)-N-[(4-methoxyphenyl)methyl]piperidine-1-carbothioamide CAS Name: 3-(hydroxymethyl)-N-[(4-methoxyphenyl)methyl]-1-piperidinecarbothioamide IUPAC Name: 3-(hydroxymethyl)-N-[(4-methoxyphenyl)methyl]piperidine-1-carbothioamide Traditional Name: 3-methylol-N-p-anisyl-piperidine-1-carbothioamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=S)N2CCCC(C2)CO

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=S)N2CCCC(C2)CO

InChI

InChI=1S/C15H22N2O2S/c1-19-14-6-4-12(5-7-14)9-16-15(20)17-8-2-3-13(10-17)11-18/h4-7,13,18H,2-3,8-11H2,1H3,(H,16,20)