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

Systemtic Name: N-[3-(2-chlorophenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]-1-phenyl-ethanimine Openeye Name: N-[3-(2-chlorophenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]-1-phenyl-ethanimine CAS Name: N-[3-(2-chlorophenyl)-5-(diethoxyphosphinothioylthio)-1,2,4-triazol-4-yl]-1-phenylethanimine IUPAC Name: N-[3-(2-chlorophenyl)-5-diethoxyphosphinothioylsulfanyl-1,2,4-triazol-4-yl]-1-phenylethanimine Traditional Name: (E)-[3-(2-chlorophenyl)-5-(diethoxythiophosphorylthio)-1,2,4-triazol-4-yl]-(1-phenylethylidene)amine Formula: C20H22ClN4O2PS2 MolecularWeight: 480.971041

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN4O2PS2/c1-4-26-28(29,27-5-2)30-20-23-22-19(17-13-9-10-14-18(17)21)25(20)24-15(3)16-11-7-6-8-12-16/h6-14H,4-5H2,1-3H3/b24-15+