2,2,6,6-tetramethyl-N-phenyl-piperidine-1-carbothioamide

Systemtic Name: 2,2,6,6-tetramethyl-N-phenyl-piperidine-1-carbothioamide Openeye Name: 2,2,6,6-tetramethyl-N-phenyl-piperidine-1-carbothioamide CAS Name: 2,2,6,6-tetramethyl-N-phenyl-1-piperidinecarbothioamide IUPAC Name: 2,2,6,6-tetramethyl-N-phenylpiperidine-1-carbothioamide Traditional Name: 2,2,6,6-tetramethyl-N-phenyl-piperidine-1-carbothioamide Formula: C16H24N2S MolecularWeight: 276.44016

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC(N1C(=S)NC2=CC=CC=C2)(C)C)C

Isomeric SMILES

CC1(CCCC(N1C(=S)NC2=CC=CC=C2)(C)C)C

InChI

InChI=1S/C16H24N2S/c1-15(2)11-8-12-16(3,4)18(15)14(19)17-13-9-6-5-7-10-13/h5-7,9-10H,8,11-12H2,1-4H3,(H,17,19)