(3R,5R)-N-(4-ethoxyphenyl)-3,5-dimethyl-piperidine-1-carbothioamide

Systemtic Name: (3R,5R)-N-(4-ethoxyphenyl)-3,5-dimethyl-piperidine-1-carbothioamide Openeye Name: (3R,5R)-N-(4-ethoxyphenyl)-3,5-dimethyl-piperidine-1-carbothioamide CAS Name: (3R,5R)-N-(4-ethoxyphenyl)-3,5-dimethyl-1-piperidinecarbothioamide IUPAC Name: (3R,5R)-N-(4-ethoxyphenyl)-3,5-dimethylpiperidine-1-carbothioamide Traditional Name: (3R,5R)-3,5-dimethyl-N-p-phenetyl-piperidine-1-carbothioamide Formula: C16H24N2OS MolecularWeight: 292.43956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)N2CC(CC(C2)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)N2C[C@@H](C[C@H](C2)C)C

InChI

InChI=1S/C16H24N2OS/c1-4-19-15-7-5-14(6-8-15)17-16(20)18-10-12(2)9-13(3)11-18/h5-8,12-13H,4,9-11H2,1-3H3,(H,17,20)/t12-,13-/m1/s1