1,5-dimethyl-9-oxidanylidene-N-phenyl-7-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonane-3-carbothioamide

Systemtic Name: 1,5-dimethyl-9-oxidanylidene-N-phenyl-7-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonane-3-carbothioamide Openeye Name: 7-benzyl-1,5-dimethyl-9-oxo-N-phenyl-3,7-diazabicyclo[3.3.1]nonane-3-carbothioamide CAS Name: 1,5-dimethyl-9-oxo-N-phenyl-7-(phenylmethyl)-3,7-diazabicyclo[3.3.1]nonane-3-carbothioamide IUPAC Name: 7-benzyl-1,5-dimethyl-9-oxo-N-phenyl-3,7-diazabicyclo[3.3.1]nonane-3-carbothioamide Traditional Name: 7-benzyl-9-keto-1,5-dimethyl-N-phenyl-3,7-diazabicyclo[3.3.1]nonane-3-carbothioamide Formula: C23H27N3OS MolecularWeight: 393.54498

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Descriptors Computed from Structure

Canonical SMILES:

CC12CN(CC(C1=O)(CN(C2)C(=S)NC3=CC=CC=C3)C)CC4=CC=CC=C4

Isomeric SMILES

CC12CN(CC(C1=O)(CN(C2)C(=S)NC3=CC=CC=C3)C)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3OS/c1-22-14-25(13-18-9-5-3-6-10-18)15-23(2,20(22)27)17-26(16-22)21(28)24-19-11-7-4-8-12-19/h3-12H,13-17H2,1-2H3,(H,24,28)