(2R)-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-piperidine-1-carbothioamide

Systemtic Name: (2R)-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-piperidine-1-carbothioamide Openeye Name: (2R)-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-piperidine-1-carbothioamide CAS Name: (2R)-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-1-piperidinecarbothioamide IUPAC Name: (2R)-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methylpiperidine-1-carbothioamide Traditional Name: (2R)-2-[3-(3-chlorophenyl)-1,2,4-oxadiazol-5-yl]-N-methyl-piperidine-1-carbothioamide Formula: C15H17ClN4OS MolecularWeight: 336.83968

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1CCCCC1C2=NC(=NO2)C3=CC(=CC=C3)Cl

Isomeric SMILES

CNC(=S)N1CCCC[C@@H]1C2=NC(=NO2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C15H17ClN4OS/c1-17-15(22)20-8-3-2-7-12(20)14-18-13(19-21-14)10-5-4-6-11(16)9-10/h4-6,9,12H,2-3,7-8H2,1H3,(H,17,22)/t12-/m1/s1