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

Systemtic Name: 1-(2-chlorophenyl)-N-[3-(4-diethoxyphosphinothioyloxyphenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]methanimine Openeye Name: 1-(2-chlorophenyl)-N-[3-(4-diethoxyphosphinothioyloxyphenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]methanimine CAS Name: 1-(2-chlorophenyl)-N-[3-(4-diethoxyphosphinothioyloxyphenyl)-5-(diethoxyphosphinothioylthio)-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(2-chlorophenyl)-N-[3-(4-diethoxyphosphinothioyloxyphenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]methanimine Traditional Name: (E)-(2-chlorobenzylidene)-[3-(4-diethoxythiophosphoryloxyphenyl)-5-(diethoxythiophosphorylthio)-1,2,4-triazol-4-yl]amine Formula: C23H29ClN4O5P2S3 MolecularWeight: 635.095682

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC1=CC=C(C=C1)C2=NN=C(N2N=CC3=CC=CC=C3Cl)SP(=S)(OCC)OCC

Isomeric SMILES

CCOP(=S)(OCC)OC1=CC=C(C=C1)C2=NN=C(N2/N=C/C3=CC=CC=C3Cl)SP(=S)(OCC)OCC

InChI

InChI=1S/C23H29ClN4O5P2S3/c1-5-29-34(36,30-6-2)33-20-15-13-18(14-16-20)22-26-27-23(38-35(37,31-7-3)32-8-4)28(22)25-17-19-11-9-10-12-21(19)24/h9-17H,5-8H2,1-4H3/b25-17+