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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CO)CC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CN(CCC1CO)CC2=CC=CC(=C2)C(=S)N

InChI

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