1,6-dimethyl-10-oxidanylidene-N-phenyl-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide

Systemtic Name: 1,6-dimethyl-10-oxidanylidene-N-phenyl-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide Openeye Name: 8-benzyl-1,6-dimethyl-10-oxo-N-phenyl-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide CAS Name: 1,6-dimethyl-10-oxo-N-phenyl-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide IUPAC Name: 8-benzyl-1,6-dimethyl-10-oxo-N-phenyl-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide Traditional Name: 8-benzyl-10-keto-1,6-dimethyl-N-phenyl-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(CC(C1=O)(CN(C2)CC3=CC=CC=C3)C)C(=S)NC4=CC=CC=C4

Isomeric SMILES

CC12CCN(CC(C1=O)(CN(C2)CC3=CC=CC=C3)C)C(=S)NC4=CC=CC=C4

InChI

InChI=1S/C24H29N3OS/c1-23-13-14-27(22(29)25-20-11-7-4-8-12-20)18-24(2,21(23)28)17-26(16-23)15-19-9-5-3-6-10-19/h3-12H,13-18H2,1-2H3,(H,25,29)