(3R)-N-[3-(dimethylsulfamoyl)phenyl]-3-(hydroxymethyl)piperidine-1-carbothioamide

Systemtic Name: (3R)-N-[3-(dimethylsulfamoyl)phenyl]-3-(hydroxymethyl)piperidine-1-carbothioamide Openeye Name: (3R)-N-[3-(dimethylsulfamoyl)phenyl]-3-(hydroxymethyl)piperidine-1-carbothioamide CAS Name: (3R)-N-[3-(dimethylsulfamoyl)phenyl]-3-(hydroxymethyl)-1-piperidinecarbothioamide IUPAC Name: (3R)-N-[3-(dimethylsulfamoyl)phenyl]-3-(hydroxymethyl)piperidine-1-carbothioamide Traditional Name: (3R)-N-[3-(dimethylsulfamoyl)phenyl]-3-methylol-piperidine-1-carbothioamide Formula: C15H23N3O3S2 MolecularWeight: 357.49142

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)NC(=S)N2CCCC(C2)CO

Isomeric SMILES

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

InChI

InChI=1S/C15H23N3O3S2/c1-17(2)23(20,21)14-7-3-6-13(9-14)16-15(22)18-8-4-5-12(10-18)11-19/h3,6-7,9,12,19H,4-5,8,10-11H2,1-2H3,(H,16,22)/t12-/m1/s1