1,5-dimethyl-9-oxidanylidene-N3,N7-diphenyl-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarbothioamide

Systemtic Name: 1,5-dimethyl-9-oxidanylidene-N3,N7-diphenyl-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarbothioamide Openeye Name: 1,5-dimethyl-9-oxo-N3,N7-diphenyl-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarbothioamide CAS Name: 1,5-dimethyl-9-oxo-N3,N7-diphenyl-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarbothioamide IUPAC Name: 1,5-dimethyl-9-oxo-3-N,7-N-diphenyl-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarbothioamide Traditional Name: 9-keto-1,5-dimethyl-N,N'-diphenyl-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarbothioamide Formula: C23H26N4OS2 MolecularWeight: 438.60874

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(CC(C1=O)(CN(C2)C(=S)NC3=CC=CC=C3)C)C(=S)NC4=CC=CC=C4

Isomeric SMILES

CC12CN(CC(C1=O)(CN(C2)C(=S)NC3=CC=CC=C3)C)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C23H26N4OS2/c1-22-13-26(20(29)24-17-9-5-3-6-10-17)15-23(2,19(22)28)16-27(14-22)21(30)25-18-11-7-4-8-12-18/h3-12H,13-16H2,1-2H3,(H,24,29)(H,25,30)