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

Systemtic Name: 4-[3-(hydroxymethyl)piperidin-1-yl]benzenecarbothioamide Openeye Name: 4-[3-(hydroxymethyl)-1-piperidyl]benzenecarbothioamide CAS Name: 4-[3-(hydroxymethyl)-1-piperidinyl]benzenecarbothioamide IUPAC Name: 4-[3-(hydroxymethyl)piperidin-1-yl]benzenecarbothioamide Traditional Name: 4-(3-methylolpiperidino)thiobenzamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2OS/c14-13(17)11-3-5-12(6-4-11)15-7-1-2-10(8-15)9-16/h3-6,10,16H,1-2,7-9H2,(H2,14,17)