(3R)-N-(2-chloranyl-4,6-dimethyl-phenyl)-3-oxidanyl-piperidine-1-carbothioamide

Systemtic Name: (3R)-N-(2-chloranyl-4,6-dimethyl-phenyl)-3-oxidanyl-piperidine-1-carbothioamide Openeye Name: (3R)-N-(2-chloro-4,6-dimethyl-phenyl)-3-hydroxy-piperidine-1-carbothioamide CAS Name: (3R)-N-(2-chloro-4,6-dimethylphenyl)-3-hydroxy-1-piperidinecarbothioamide IUPAC Name: (3R)-N-(2-chloro-4,6-dimethylphenyl)-3-hydroxypiperidine-1-carbothioamide Traditional Name: (3R)-N-(2-chloro-4,6-dimethyl-phenyl)-3-hydroxy-piperidine-1-carbothioamide Formula: C14H19ClN2OS MolecularWeight: 298.83146

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)Cl)NC(=S)N2CCCC(C2)O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2OS/c1-9-6-10(2)13(12(15)7-9)16-14(19)17-5-3-4-11(18)8-17/h6-7,11,18H,3-5,8H2,1-2H3,(H,16,19)/t11-/m1/s1