3-[[3-(hydroxymethyl)piperidin-1-yl]methyl]benzenecarbothioamide

Systemtic Name: 3-[[3-(hydroxymethyl)piperidin-1-yl]methyl]benzenecarbothioamide Openeye Name: 3-[[3-(hydroxymethyl)-1-piperidyl]methyl]benzenecarbothioamide CAS Name: 3-[[3-(hydroxymethyl)-1-piperidinyl]methyl]benzenecarbothioamide IUPAC Name: 3-[[3-(hydroxymethyl)piperidin-1-yl]methyl]benzenecarbothioamide Traditional Name: 3-[(3-methylolpiperidino)methyl]thiobenzamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC(=C2)C(=S)N)CO

Isomeric SMILES

C1CC(CN(C1)CC2=CC=CC(=C2)C(=S)N)CO

InChI

InChI=1S/C14H20N2OS/c15-14(18)13-5-1-3-11(7-13)8-16-6-2-4-12(9-16)10-17/h1,3,5,7,12,17H,2,4,6,8-10H2,(H2,15,18)