(2R)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-piperidine-1-carbothioamide

Systemtic Name: (2R)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-piperidine-1-carbothioamide Openeye Name: (2R)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-piperidine-1-carbothioamide CAS Name: (2R)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-1-piperidinecarbothioamide IUPAC Name: (2R)-N-[4-(ethylsulfamoyl)phenyl]-2-methylpiperidine-1-carbothioamide Traditional Name: (2R)-N-[4-(ethylsulfamoyl)phenyl]-2-methyl-piperidine-1-carbothioamide Formula: C15H23N3O2S2 MolecularWeight: 341.49202

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)N2CCCCC2C

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=S)N2CCCC[C@H]2C

InChI

InChI=1S/C15H23N3O2S2/c1-3-16-22(19,20)14-9-7-13(8-10-14)17-15(21)18-11-5-4-6-12(18)2/h7-10,12,16H,3-6,11H2,1-2H3,(H,17,21)/t12-/m1/s1