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

Systemtic Name: N-[3-(4-diethoxyphosphinothioyloxyphenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]-1-phenyl-ethanimine Openeye Name: N-[3-(4-diethoxyphosphinothioyloxyphenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]-1-phenyl-ethanimine CAS Name: N-[3-(4-diethoxyphosphinothioyloxyphenyl)-5-(diethoxyphosphinothioylthio)-1,2,4-triazol-4-yl]-1-phenylethanimine IUPAC Name: N-[3-(4-diethoxyphosphinothioyloxyphenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]-1-phenylethanimine Traditional Name: (E)-[3-(4-diethoxythiophosphoryloxyphenyl)-5-(diethoxythiophosphorylthio)-1,2,4-triazol-4-yl]-(1-phenylethylidene)amine Formula: C24H32N4O5P2S3 MolecularWeight: 614.677202

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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=C3)SP(=S)(OCC)OCC

Isomeric SMILES

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

InChI

InChI=1S/C24H32N4O5P2S3/c1-6-29-34(36,30-7-2)33-22-17-15-21(16-18-22)23-25-26-24(38-35(37,31-8-3)32-9-4)28(23)27-19(5)20-13-11-10-12-14-20/h10-18H,6-9H2,1-5H3/b27-19+