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

Systemtic Name: N-[3-(2-chlorophenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]-1-phenyl-methanimine Openeye Name: N-[3-(2-chlorophenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]-1-phenyl-methanimine CAS Name: N-[3-(2-chlorophenyl)-5-(diethoxyphosphinothioylthio)-1,2,4-triazol-4-yl]-1-phenylmethanimine IUPAC Name: N-[3-(2-chlorophenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]-1-phenylmethanimine Traditional Name: (E)-benzal-[3-(2-chlorophenyl)-5-(diethoxythiophosphorylthio)-1,2,4-triazol-4-yl]amine Formula: C19H20ClN4O2PS2 MolecularWeight: 466.944461

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)SC1=NN=C(N1N=CC2=CC=CC=C2)C3=CC=CC=C3Cl

Isomeric SMILES

CCOP(=S)(OCC)SC1=NN=C(N1/N=C/C2=CC=CC=C2)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN4O2PS2/c1-3-25-27(28,26-4-2)29-19-23-22-18(16-12-8-9-13-17(16)20)24(19)21-14-15-10-6-5-7-11-15/h5-14H,3-4H2,1-2H3/b21-14+