1-(2,4-dichlorophenyl)-N-(3-diethoxyphosphinothioylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)methanimine

Systemtic Name: 1-(2,4-dichlorophenyl)-N-(3-diethoxyphosphinothioylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)methanimine Openeye Name: 1-(2,4-dichlorophenyl)-N-(3-diethoxyphosphinothioylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)methanimine CAS Name: 1-(2,4-dichlorophenyl)-N-[3-(diethoxyphosphinothioylthio)-5-phenyl-1,2,4-triazol-4-yl]methanimine IUPAC Name: 1-(2,4-dichlorophenyl)-N-(3-diethoxyphosphinothioylsulfanyl-5-phenyl-1,2,4-triazol-4-yl)methanimine Traditional Name: (E)-(2,4-dichlorobenzylidene)-[3-(diethoxythiophosphorylthio)-5-phenyl-1,2,4-triazol-4-yl]amine Formula: C19H19Cl2N4O2PS2 MolecularWeight: 501.389521

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)SC1=NN=C(N1N=CC2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

Isomeric SMILES

CCOP(=S)(OCC)SC1=NN=C(N1/N=C/C2=C(C=C(C=C2)Cl)Cl)C3=CC=CC=C3

InChI

InChI=1S/C19H19Cl2N4O2PS2/c1-3-26-28(29,27-4-2)30-19-24-23-18(14-8-6-5-7-9-14)25(19)22-13-15-10-11-16(20)12-17(15)21/h5-13H,3-4H2,1-2H3/b22-13+