(3S)-3-(hydroxymethyl)-N-phenyl-piperidine-1-carbothioamide

Systemtic Name: (3S)-3-(hydroxymethyl)-N-phenyl-piperidine-1-carbothioamide Openeye Name: (3S)-3-(hydroxymethyl)-N-phenyl-piperidine-1-carbothioamide CAS Name: (3S)-3-(hydroxymethyl)-N-phenyl-1-piperidinecarbothioamide IUPAC Name: (3S)-3-(hydroxymethyl)-N-phenylpiperidine-1-carbothioamide Traditional Name: (3S)-3-methylol-N-phenyl-piperidine-1-carbothioamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=S)NC2=CC=CC=C2)CO

Isomeric SMILES

C1C[C@@H](CN(C1)C(=S)NC2=CC=CC=C2)CO

InChI

InChI=1S/C13H18N2OS/c16-10-11-5-4-8-15(9-11)13(17)14-12-6-2-1-3-7-12/h1-3,6-7,11,16H,4-5,8-10H2,(H,14,17)/t11-/m0/s1