(3R,4S)-3-ethyl-4-methyl-N-phenyl-piperidine-1-carbothioamide

Systemtic Name: (3R,4S)-3-ethyl-4-methyl-N-phenyl-piperidine-1-carbothioamide Openeye Name: (3R,4S)-3-ethyl-4-methyl-N-phenyl-piperidine-1-carbothioamide CAS Name: (3R,4S)-3-ethyl-4-methyl-N-phenyl-1-piperidinecarbothioamide IUPAC Name: (3R,4S)-3-ethyl-4-methyl-N-phenylpiperidine-1-carbothioamide Traditional Name: (3R,4S)-3-ethyl-4-methyl-N-phenyl-piperidine-1-carbothioamide Formula: C15H22N2S MolecularWeight: 262.41358

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CN(CCC1C)C(=S)NC2=CC=CC=C2

Isomeric SMILES

CC[C@H]1CN(CC[C@@H]1C)C(=S)NC2=CC=CC=C2

InChI

InChI=1S/C15H22N2S/c1-3-13-11-17(10-9-12(13)2)15(18)16-14-7-5-4-6-8-14/h4-8,12-13H,3,9-11H2,1-2H3,(H,16,18)/t12-,13-/m0/s1