(2S)-N-(5-chloranyl-2-methyl-phenyl)-2-oxidanyl-piperidine-1-carbothioamide

Systemtic Name: (2S)-N-(5-chloranyl-2-methyl-phenyl)-2-oxidanyl-piperidine-1-carbothioamide Openeye Name: (2S)-N-(5-chloro-2-methyl-phenyl)-2-hydroxy-piperidine-1-carbothioamide CAS Name: (2S)-N-(5-chloro-2-methylphenyl)-2-hydroxy-1-piperidinecarbothioamide IUPAC Name: (2S)-N-(5-chloro-2-methylphenyl)-2-hydroxypiperidine-1-carbothioamide Traditional Name: (2S)-N-(5-chloro-2-methyl-phenyl)-2-hydroxy-piperidine-1-carbothioamide Formula: C13H17ClN2OS MolecularWeight: 284.80488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=S)N2CCCCC2O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=S)N2CCCC[C@@H]2O

InChI

InChI=1S/C13H17ClN2OS/c1-9-5-6-10(14)8-11(9)15-13(18)16-7-3-2-4-12(16)17/h5-6,8,12,17H,2-4,7H2,1H3,(H,15,18)/t12-/m0/s1