N,2-dimethyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2-carbothioamide

Systemtic Name: N,2-dimethyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2-carbothioamide Openeye Name: N,2-dimethyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2-carbothioamide CAS Name: N,2-dimethyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2-carbothioamide IUPAC Name: N,2-dimethyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2-carbothioamide Traditional Name: N,2-dimethyl-4,4,6,6-tetraphenyl-1,3,5-triaza-2$l^{5},4$l^{5},6$l^{5}-triphosphacyclohexa-1,3,5-triene-2-carbothioamide Formula: C27H27N4P3S MolecularWeight: 532.516363

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)P1(=NP(=NP(=N1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C

Isomeric SMILES

CNC(=S)P1(=NP(=NP(=N1)(C2=CC=CC=C2)C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5)C

InChI

InChI=1S/C27H27N4P3S/c1-28-27(35)32(2)29-33(23-15-7-3-8-16-23,24-17-9-4-10-18-24)31-34(30-32,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22H,1-2H3,(H,28,35)