N-(3,4-dimethylphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide

Systemtic Name: N-(3,4-dimethylphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Openeye Name: N-(3,4-dimethylphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide CAS Name: N-(3,4-dimethylphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide IUPAC Name: N-(3,4-dimethylphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Traditional Name: N-(3,4-dimethylphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Formula: C19H28N2S MolecularWeight: 316.50402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)N2CC3(CC2CC(C3)(C)C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)N2CC3(CC2CC(C3)(C)C)C)C

InChI

InChI=1S/C19H28N2S/c1-13-6-7-15(8-14(13)2)20-17(22)21-12-19(5)10-16(21)9-18(3,4)11-19/h6-8,16H,9-12H2,1-5H3,(H,20,22)