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

Systemtic Name: 4-[[3-(hydroxymethyl)piperidin-1-yl]methyl]benzenecarbothioamide Openeye Name: 4-[[3-(hydroxymethyl)-1-piperidyl]methyl]benzenecarbothioamide CAS Name: 4-[[3-(hydroxymethyl)-1-piperidinyl]methyl]benzenecarbothioamide IUPAC Name: 4-[[3-(hydroxymethyl)piperidin-1-yl]methyl]benzenecarbothioamide Traditional Name: 4-[(3-methylolpiperidino)methyl]thiobenzamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2OS/c15-14(18)13-5-3-11(4-6-13)8-16-7-1-2-12(9-16)10-17/h3-6,12,17H,1-2,7-10H2,(H2,15,18)