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

Systemtic Name: N-(4-methoxyphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Openeye Name: N-(4-methoxyphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide CAS Name: N-(4-methoxyphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide IUPAC Name: N-(4-methoxyphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Traditional Name: N-(4-methoxyphenyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H26N2OS/c1-17(2)9-14-10-18(3,11-17)12-20(14)16(22)19-13-5-7-15(21-4)8-6-13/h5-8,14H,9-12H2,1-4H3,(H,19,22)