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

Systemtic Name: N-[3-(2-chlorophenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]-1-(2-diethoxyphosphinothioyloxyphenyl)ethanimine Openeye Name: N-[3-(2-chlorophenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]-1-(2-diethoxyphosphinothioyloxyphenyl)ethanimine CAS Name: N-[3-(2-chlorophenyl)-5-(diethoxyphosphinothioylthio)-1,2,4-triazol-4-yl]-1-(2-diethoxyphosphinothioyloxyphenyl)ethanimine IUPAC Name: N-[3-(2-chlorophenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]-1-(2-diethoxyphosphinothioyloxyphenyl)ethanimine Traditional Name: (E)-[3-(2-chlorophenyl)-5-(diethoxythiophosphorylthio)-1,2,4-triazol-4-yl]-[1-(2-diethoxythiophosphoryloxyphenyl)ethylidene]amine Formula: C24H31ClN4O5P2S3 MolecularWeight: 649.122262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31ClN4O5P2S3/c1-6-30-35(37,31-7-2)34-22-17-13-11-14-19(22)18(5)28-29-23(20-15-10-12-16-21(20)25)26-27-24(29)39-36(38,32-8-3)33-9-4/h10-17H,6-9H2,1-5H3/b28-18+