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

Systemtic Name: 1,5-diethyl-9-oxidanylidene-N3,N7-diphenyl-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarbothioamide Openeye Name: 1,5-diethyl-9-oxo-N3,N7-diphenyl-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarbothioamide CAS Name: 1,5-diethyl-9-oxo-N3,N7-diphenyl-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarbothioamide IUPAC Name: 1,5-diethyl-9-oxo-3-N,7-N-diphenyl-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarbothioamide Traditional Name: 1,5-diethyl-9-keto-N,N'-diphenyl-3,7-diazabicyclo[3.3.1]nonane-3,7-dicarbothioamide Formula: C25H30N4OS2 MolecularWeight: 466.6619

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CN(CC(C1=O)(CN(C2)C(=S)NC3=CC=CC=C3)CC)C(=S)NC4=CC=CC=C4

Isomeric SMILES

CCC12CN(CC(C1=O)(CN(C2)C(=S)NC3=CC=CC=C3)CC)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C25H30N4OS2/c1-3-24-15-28(22(31)26-19-11-7-5-8-12-19)17-25(4-2,21(24)30)18-29(16-24)23(32)27-20-13-9-6-10-14-20/h5-14H,3-4,15-18H2,1-2H3,(H,26,31)(H,27,32)