3-[[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]methyl]benzenecarbothioamide

Systemtic Name: 3-[[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]methyl]benzenecarbothioamide Openeye Name: 3-[[(2S)-2-(2-hydroxyethyl)-1-piperidyl]methyl]benzenecarbothioamide CAS Name: 3-[[(2S)-2-(2-hydroxyethyl)-1-piperidinyl]methyl]benzenecarbothioamide IUPAC Name: 3-[[(2S)-2-(2-hydroxyethyl)piperidin-1-yl]methyl]benzenecarbothioamide Traditional Name: 3-[[(2S)-2-(2-hydroxyethyl)piperidino]methyl]thiobenzamide Formula: C15H22N2OS MolecularWeight: 278.41298

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C(C1)CCO)CC2=CC=CC(=C2)C(=S)N

Isomeric SMILES

C1CCN([C@@H](C1)CCO)CC2=CC=CC(=C2)C(=S)N

InChI

InChI=1S/C15H22N2OS/c16-15(19)13-5-3-4-12(10-13)11-17-8-2-1-6-14(17)7-9-18/h3-5,10,14,18H,1-2,6-9,11H2,(H2,16,19)/t14-/m0/s1