(3R)-N-(3-bromophenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide

Systemtic Name: (3R)-N-(3-bromophenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide Openeye Name: (3R)-N-(3-bromophenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide CAS Name: (3R)-N-(3-bromophenyl)-3-(hydroxymethyl)-1-piperidinecarbothioamide IUPAC Name: (3R)-N-(3-bromophenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide Traditional Name: (3R)-N-(3-bromophenyl)-3-methylol-piperidine-1-carbothioamide Formula: C13H17BrN2OS MolecularWeight: 329.25588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2OS/c14-11-4-1-5-12(7-11)15-13(18)16-6-2-3-10(8-16)9-17/h1,4-5,7,10,17H,2-3,6,8-9H2,(H,15,18)/t10-/m1/s1