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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)OC1=CC=CC=C1C=NN2C(=NN=C2SP(=S)(OCC)OCC)C3=CC=CC=C3Cl

Isomeric SMILES

CCOP(=S)(OCC)OC1=CC=CC=C1/C=N/N2C(=NN=C2SP(=S)(OCC)OCC)C3=CC=CC=C3Cl

InChI

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