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

Systemtic Name: 8-diphenoxyphosphoryl-1,6-dimethyl-10-oxidanylidene-N-phenyl-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide Openeye Name: 8-diphenoxyphosphoryl-1,6-dimethyl-10-oxo-N-phenyl-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide CAS Name: 8-diphenoxyphosphoryl-1,6-dimethyl-10-oxo-N-phenyl-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide IUPAC Name: 8-diphenoxyphosphoryl-1,6-dimethyl-10-oxo-N-phenyl-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide Traditional Name: 8-diphenoxyphosphoryl-10-keto-1,6-dimethyl-N-phenyl-4,8-diazabicyclo[4.3.1]decane-4-carbothioamide Formula: C29H32N3O4PS MolecularWeight: 549.620841

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCN(CC(C1=O)(CN(C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)C)C(=S)NC5=CC=CC=C5

Isomeric SMILES

CC12CCN(CC(C1=O)(CN(C2)P(=O)(OC3=CC=CC=C3)OC4=CC=CC=C4)C)C(=S)NC5=CC=CC=C5

InChI

InChI=1S/C29H32N3O4PS/c1-28-18-19-31(27(38)30-23-12-6-3-7-13-23)20-29(2,26(28)33)22-32(21-28)37(34,35-24-14-8-4-9-15-24)36-25-16-10-5-11-17-25/h3-17H,18-22H2,1-2H3,(H,30,38)