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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2(CC1CN(C2)C(=S)NC3=CC=CC=C3)C)C

Isomeric SMILES

CC1(CC2(CC1CN(C2)C(=S)NC3=CC=CC=C3)C)C

InChI

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