(1R,2S)-N-methyl-2-oxidanyl-1-pyridin-3-yl-cyclohexane-1-carbothioamide

Systemtic Name: (1R,2S)-N-methyl-2-oxidanyl-1-pyridin-3-yl-cyclohexane-1-carbothioamide Openeye Name: (1R,2S)-2-hydroxy-N-methyl-1-(3-pyridyl)cyclohexanecarbothioamide CAS Name: (1R,2S)-2-hydroxy-N-methyl-1-(3-pyridinyl)-1-cyclohexanecarbothioamide IUPAC Name: (1R,2S)-2-hydroxy-N-methyl-1-pyridin-3-ylcyclohexane-1-carbothioamide Traditional Name: (1R,2S)-2-hydroxy-N-methyl-1-(3-pyridyl)cyclohexanecarbothioamide Formula: C13H18N2OS MolecularWeight: 250.35982

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)C1(CCCCC1O)C2=CN=CC=C2

Isomeric SMILES

CNC(=S)[C@]1(CCCC[C@@H]1O)C2=CN=CC=C2

InChI

InChI=1S/C13H18N2OS/c1-14-12(17)13(7-3-2-6-11(13)16)10-5-4-8-15-9-10/h4-5,8-9,11,16H,2-3,6-7H2,1H3,(H,14,17)/t11-,13+/m0/s1