(3R)-N-(2,3-dimethylphenyl)-3-oxidanyl-piperidine-1-carbothioamide

Systemtic Name: (3R)-N-(2,3-dimethylphenyl)-3-oxidanyl-piperidine-1-carbothioamide Openeye Name: (3R)-N-(2,3-dimethylphenyl)-3-hydroxy-piperidine-1-carbothioamide CAS Name: (3R)-N-(2,3-dimethylphenyl)-3-hydroxy-1-piperidinecarbothioamide IUPAC Name: (3R)-N-(2,3-dimethylphenyl)-3-hydroxypiperidine-1-carbothioamide Traditional Name: (3R)-N-(2,3-dimethylphenyl)-3-hydroxy-piperidine-1-carbothioamide Formula: C14H20N2OS MolecularWeight: 264.3864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2OS/c1-10-5-3-7-13(11(10)2)15-14(18)16-8-4-6-12(17)9-16/h3,5,7,12,17H,4,6,8-9H2,1-2H3,(H,15,18)/t12-/m1/s1