(1R,5S)-N-acridin-3-yl-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide

Systemtic Name: (1R,5S)-N-acridin-3-yl-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Openeye Name: (1R,5S)-N-acridin-3-yl-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide CAS Name: (1R,5S)-N-(3-acridinyl)-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide IUPAC Name: (1R,5S)-N-acridin-3-yl-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Traditional Name: (1R,5S)-N-acridin-3-yl-3,3,5-trimethyl-7-azabicyclo[3.2.1]octane-7-carbothioamide Formula: C24H27N3S MolecularWeight: 389.55628

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC(C1)(CN2C(=S)NC3=CC4=NC5=CC=CC=C5C=C4C=C3)C)C

Isomeric SMILES

C[C@@]12C[C@@H](CC(C1)(C)C)N(C2)C(=S)NC3=CC4=NC5=CC=CC=C5C=C4C=C3

InChI

InChI=1S/C24H27N3S/c1-23(2)12-19-13-24(3,14-23)15-27(19)22(28)25-18-9-8-17-10-16-6-4-5-7-20(16)26-21(17)11-18/h4-11,19H,12-15H2,1-3H3,(H,25,28)/t19-,24-/m1/s1