3,3,5-trimethyl-N-phenyl-7-azabicyclo[3.2.1]octane-7-carbothioamide

Systemtic Name: 3,3,5-trimethyl-N-phenyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Openeye Name: 3,3,5-trimethyl-N-phenyl-7-azabicyclo[3.2.1]octane-7-carbothioamide CAS Name: 3,3,5-trimethyl-N-phenyl-7-azabicyclo[3.2.1]octane-7-carbothioamide IUPAC Name: 3,3,5-trimethyl-N-phenyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Traditional Name: 3,3,5-trimethyl-N-phenyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Formula: C17H24N2S MolecularWeight: 288.45086

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=S)NC3=CC=CC=C3)C)C

Isomeric SMILES

CC1(CC2CC(C1)(CN2C(=S)NC3=CC=CC=C3)C)C

InChI

InChI=1S/C17H24N2S/c1-16(2)9-14-10-17(3,11-16)12-19(14)15(20)18-13-7-5-4-6-8-13/h4-8,14H,9-12H2,1-3H3,(H,18,20)