N-(2,6-diethylphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide

Systemtic Name: N-(2,6-diethylphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Openeye Name: N-(2,6-diethylphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide CAS Name: N-(2,6-diethylphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide IUPAC Name: N-(2,6-diethylphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Traditional Name: N-(2,6-diethylphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Formula: C21H32N2S MolecularWeight: 344.55718

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=S)N2CC3(CC2CC(C3)(C)C)C

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=S)N2CC3(CC2CC(C3)(C)C)C

InChI

InChI=1S/C21H32N2S/c1-6-15-9-8-10-16(7-2)18(15)22-19(24)23-14-21(5)12-17(23)11-20(3,4)13-21/h8-10,17H,6-7,11-14H2,1-5H3,(H,22,24)