4-[3-[3-(hydroxymethyl)piperidin-1-yl]propoxy]benzenecarbothioamide

Systemtic Name: 4-[3-[3-(hydroxymethyl)piperidin-1-yl]propoxy]benzenecarbothioamide Openeye Name: 4-[3-[3-(hydroxymethyl)-1-piperidyl]propoxy]benzenecarbothioamide CAS Name: 4-[3-[3-(hydroxymethyl)-1-piperidinyl]propoxy]benzenecarbothioamide IUPAC Name: 4-[3-[3-(hydroxymethyl)piperidin-1-yl]propoxy]benzenecarbothioamide Traditional Name: 4-[3-(3-methylolpiperidino)propoxy]thiobenzamide Formula: C16H24N2O2S MolecularWeight: 308.43896

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCOC2=CC=C(C=C2)C(=S)N)CO

Isomeric SMILES

C1CC(CN(C1)CCCOC2=CC=C(C=C2)C(=S)N)CO

InChI

InChI=1S/C16H24N2O2S/c17-16(21)14-4-6-15(7-5-14)20-10-2-9-18-8-1-3-13(11-18)12-19/h4-7,13,19H,1-3,8-12H2,(H2,17,21)