(3R)-N-(3-chloranyl-4-methyl-phenyl)-3-oxidanyl-piperidine-1-carbothioamide

Systemtic Name: (3R)-N-(3-chloranyl-4-methyl-phenyl)-3-oxidanyl-piperidine-1-carbothioamide Openeye Name: (3R)-N-(3-chloro-4-methyl-phenyl)-3-hydroxy-piperidine-1-carbothioamide CAS Name: (3R)-N-(3-chloro-4-methylphenyl)-3-hydroxy-1-piperidinecarbothioamide IUPAC Name: (3R)-N-(3-chloro-4-methylphenyl)-3-hydroxypiperidine-1-carbothioamide Traditional Name: (3R)-N-(3-chloro-4-methyl-phenyl)-3-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)NC(=S)N2CCCC(C2)O)Cl

Isomeric SMILES

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

InChI

InChI=1S/C13H17ClN2OS/c1-9-4-5-10(7-12(9)14)15-13(18)16-6-2-3-11(17)8-16/h4-5,7,11,17H,2-3,6,8H2,1H3,(H,15,18)/t11-/m1/s1