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

Systemtic Name: N-(4-butylphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Openeye Name: N-(4-butylphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide CAS Name: N-(4-butylphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide IUPAC Name: N-(4-butylphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Traditional Name: N-(4-butylphenyl)-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:

CCCCC1=CC=C(C=C1)NC(=S)N2CC3(CC2CC(C3)(C)C)C

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=S)N2CC3(CC2CC(C3)(C)C)C

InChI

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