1-(2-diethoxyphosphinothioyloxyphenyl)-N-[3-(4-diethoxyphosphinothioyloxyphenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]ethanimine

Systemtic Name: 1-(2-diethoxyphosphinothioyloxyphenyl)-N-[3-(4-diethoxyphosphinothioyloxyphenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]ethanimine Openeye Name: 1-(2-diethoxyphosphinothioyloxyphenyl)-N-[3-(4-diethoxyphosphinothioyloxyphenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]ethanimine CAS Name: 1-(2-diethoxyphosphinothioyloxyphenyl)-N-[3-(4-diethoxyphosphinothioyloxyphenyl)-5-(diethoxyphosphinothioylthio)-1,2,4-triazol-4-yl]ethanimine IUPAC Name: 1-(2-diethoxyphosphinothioyloxyphenyl)-N-[3-(4-diethoxyphosphinothioyloxyphenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]ethanimine Traditional Name: (E)-[3-(4-diethoxythiophosphoryloxyphenyl)-5-(diethoxythiophosphorylthio)-1,2,4-triazol-4-yl]-[1-(2-diethoxythiophosphoryloxyphenyl)ethylidene]amine Formula: C28H41N4O8P3S4 MolecularWeight: 782.828423

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC1=CC=C(C=C1)C2=NN=C(N2N=C(C)C3=CC=CC=C3OP(=S)(OCC)OCC)SP(=S)(OCC)OCC

Isomeric SMILES

CCOP(=S)(OCC)OC1=CC=C(C=C1)C2=NN=C(N2/N=C(\C)/C3=CC=CC=C3OP(=S)(OCC)OCC)SP(=S)(OCC)OCC

InChI

InChI=1S/C28H41N4O8P3S4/c1-8-33-41(44,34-9-2)39-24-20-18-23(19-21-24)27-29-30-28(47-43(46,37-12-5)38-13-6)32(27)31-22(7)25-16-14-15-17-26(25)40-42(45,35-10-3)36-11-4/h14-21H,8-13H2,1-7H3/b31-22+