4,6,11-trimethyl-N-phenyl-1,4,6,11-tetraza-5-phosphoniabicyclo[3.3.3]undecane-5-carbothioamide

Systemtic Name: 4,6,11-trimethyl-N-phenyl-1,4,6,11-tetraza-5-phosphoniabicyclo[3.3.3]undecane-5-carbothioamide Openeye Name: 4,6,11-trimethyl-N-phenyl-1,4,6,11-tetraza-5-phosphoniabicyclo[3.3.3]undecane-5-carbothioamide CAS Name: 4,6,11-trimethyl-N-phenyl-1,4,6,11-tetraza-5-phosphoniabicyclo[3.3.3]undecane-5-carbothioamide IUPAC Name: 4,6,11-trimethyl-N-phenyl-1,4,6,11-tetraza-5-phosphoniabicyclo[3.3.3]undecane-5-carbothioamide Traditional Name: 4,6,11-trimethyl-N-phenyl-1,4,6,11-tetraza-5-phosphoniabicyclo[3.3.3]undecane-5-carbothioamide Formula: C16H27N5PS+ MolecularWeight: 352.457841

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN2CCN([P+]1(N(CC2)C)C(=S)NC3=CC=CC=C3)C

Isomeric SMILES

CN1CCN2CCN([P+]1(N(CC2)C)C(=S)NC3=CC=CC=C3)C

InChI

InChI=1S/C16H26N5PS/c1-18-9-12-21-13-10-19(2)22(18,20(3)11-14-21)16(23)17-15-7-5-4-6-8-15/h4-8H,9-14H2,1-3H3/p+1