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

Systemtic Name: 1,6-dimethyl-N-phenyl-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide Openeye Name: 8-benzyl-1,6-dimethyl-N-phenyl-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide CAS Name: 1,6-dimethyl-N-phenyl-8-(phenylmethyl)-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide IUPAC Name: 8-benzyl-1,6-dimethyl-N-phenyl-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide Traditional Name: 8-benzyl-1,6-dimethyl-N-phenyl-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide Formula: C24H31N3S MolecularWeight: 393.58804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3S/c1-23-13-14-27(22(28)25-21-11-7-4-8-12-21)19-24(2,16-23)18-26(17-23)15-20-9-5-3-6-10-20/h3-12H,13-19H2,1-2H3,(H,25,28)