(3R,5R)-N-[(4-methoxyphenyl)methyl]-3,5-dimethyl-piperidine-1-carbothioamide

Systemtic Name: (3R,5R)-N-[(4-methoxyphenyl)methyl]-3,5-dimethyl-piperidine-1-carbothioamide Openeye Name: (3R,5R)-N-[(4-methoxyphenyl)methyl]-3,5-dimethyl-piperidine-1-carbothioamide CAS Name: (3R,5R)-N-[(4-methoxyphenyl)methyl]-3,5-dimethyl-1-piperidinecarbothioamide IUPAC Name: (3R,5R)-N-[(4-methoxyphenyl)methyl]-3,5-dimethylpiperidine-1-carbothioamide Traditional Name: (3R,5R)-3,5-dimethyl-N-p-anisyl-piperidine-1-carbothioamide Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C(=S)NCC2=CC=C(C=C2)OC)C

Isomeric SMILES

C[C@@H]1C[C@H](CN(C1)C(=S)NCC2=CC=C(C=C2)OC)C

InChI

InChI=1S/C16H24N2OS/c1-12-8-13(2)11-18(10-12)16(20)17-9-14-4-6-15(19-3)7-5-14/h4-7,12-13H,8-11H2,1-3H3,(H,17,20)/t12-,13-/m1/s1