4-[2-[3-(hydroxymethyl)piperidin-1-yl]ethoxy]benzenecarbothioamide

Systemtic Name: 4-[2-[3-(hydroxymethyl)piperidin-1-yl]ethoxy]benzenecarbothioamide Openeye Name: 4-[2-[3-(hydroxymethyl)-1-piperidyl]ethoxy]benzenecarbothioamide CAS Name: 4-[2-[3-(hydroxymethyl)-1-piperidinyl]ethoxy]benzenecarbothioamide IUPAC Name: 4-[2-[3-(hydroxymethyl)piperidin-1-yl]ethoxy]benzenecarbothioamide Traditional Name: 4-[2-(3-methylolpiperidino)ethoxy]thiobenzamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCOC2=CC=C(C=C2)C(=S)N)CO

Isomeric SMILES

C1CC(CN(C1)CCOC2=CC=C(C=C2)C(=S)N)CO

InChI

InChI=1S/C15H22N2O2S/c16-15(20)13-3-5-14(6-4-13)19-9-8-17-7-1-2-12(10-17)11-18/h3-6,12,18H,1-2,7-11H2,(H2,16,20)