(3S)-N-(2,6-dimethylphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide

Systemtic Name: (3S)-N-(2,6-dimethylphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide Openeye Name: (3S)-N-(2,6-dimethylphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide CAS Name: (3S)-N-(2,6-dimethylphenyl)-3-(hydroxymethyl)-1-piperidinecarbothioamide IUPAC Name: (3S)-N-(2,6-dimethylphenyl)-3-(hydroxymethyl)piperidine-1-carbothioamide Traditional Name: (3S)-N-(2,6-dimethylphenyl)-3-methylol-piperidine-1-carbothioamide Formula: C15H22N2OS MolecularWeight: 278.41298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)N2CCCC(C2)CO

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)N2CCC[C@@H](C2)CO

InChI

InChI=1S/C15H22N2OS/c1-11-5-3-6-12(2)14(11)16-15(19)17-8-4-7-13(9-17)10-18/h3,5-6,13,18H,4,7-10H2,1-2H3,(H,16,19)/t13-/m0/s1