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

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

CCCC12CN(CC(C1=O)(CN(C2)C(=S)NC3=CC=CC=C3)C)C(=S)NC4=CC=CC=C4

Isomeric SMILES

CCCC12CN(CC(C1=O)(CN(C2)C(=S)NC3=CC=CC=C3)C)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C25H30N4OS2/c1-3-14-25-17-28(22(31)26-19-10-6-4-7-11-19)15-24(2,21(25)30)16-29(18-25)23(32)27-20-12-8-5-9-13-20/h4-13H,3,14-18H2,1-2H3,(H,26,31)(H,27,32)