1-methyl-N3,N7,5-triphenyl-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarbothioamide

Systemtic Name: 1-methyl-N3,N7,5-triphenyl-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarbothioamide Openeye Name: 1-methyl-N3,N7,5-triphenyl-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarbothioamide CAS Name: 1-methyl-N3,N7,5-triphenyl-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarbothioamide IUPAC Name: 1-methyl-3-N,7-N,5-triphenyl-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarbothioamide Traditional Name: 1-methyl-N,N',5-triphenyl-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarbothioamide Formula: C28H30N4S2 MolecularWeight: 486.6946

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(CN(C1)C(=S)NC3=CC=CC=C3)(CN(C2)C(=S)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC12CC(CN(C1)C(=S)NC3=CC=CC=C3)(CN(C2)C(=S)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H30N4S2/c1-27-17-28(22-11-5-2-6-12-22,20-31(18-27)25(33)29-23-13-7-3-8-14-23)21-32(19-27)26(34)30-24-15-9-4-10-16-24/h2-16H,17-21H2,1H3,(H,29,33)(H,30,34)