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

Systemtic Name: 1-(2-diethoxyphosphinothioyloxynaphthalen-1-yl)-N-[3-(4-diethoxyphosphinothioyloxyphenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(2-diethoxyphosphinothioyloxy-1-naphthyl)-N-[3-(4-diethoxyphosphinothioyloxyphenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(2-diethoxyphosphinothioyloxy-1-naphthalenyl)-N-[3-(4-diethoxyphosphinothioyloxyphenyl)-5-(diethoxyphosphinothioylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(2-diethoxyphosphinothioyloxynaphthalen-1-yl)-N-[3-(4-diethoxyphosphinothioyloxyphenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]methanimine Traditional Name: (E)-(2-diethoxythiophosphoryloxy-1-naphthyl)methylene-[3-(4-diethoxythiophosphoryloxyphenyl)-5-(diethoxythiophosphorylthio)-1,2,4-triazol-4-yl]amine Formula: C31H41N4O8P3S4 MolecularWeight: 818.860523

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC1=CC=C(C=C1)C2=NN=C(N2N=CC3=C(C=CC4=CC=CC=C43)OP(=S)(OCC)OCC)SP(=S)(OCC)OCC

Isomeric SMILES

CCOP(=S)(OCC)OC1=CC=C(C=C1)C2=NN=C(N2/N=C/C3=C(C=CC4=CC=CC=C43)OP(=S)(OCC)OCC)SP(=S)(OCC)OCC

InChI

InChI=1S/C31H41N4O8P3S4/c1-7-36-44(47,37-8-2)42-26-20-17-25(18-21-26)30-33-34-31(50-46(49,40-11-5)41-12-6)35(30)32-23-28-27-16-14-13-15-24(27)19-22-29(28)43-45(48,38-9-3)39-10-4/h13-23H,7-12H2,1-6H3/b32-23+