N-[(E)-(2-chlorophenyl)methylideneamino]-1-diethoxyphosphinothioylsulfanyl-1-methylsulfanyl-methanimine

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-diethoxyphosphinothioylsulfanyl-1-methylsulfanyl-methanimine Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-1-diethoxyphosphinothioylsulfanyl-1-methylsulfanyl-methanimine CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-(diethoxyphosphinothioylthio)-1-(methylthio)methanimine IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-diethoxyphosphinothioylsulfanyl-1-methylsulfanylmethanimine Traditional Name: (E)-(2-chlorobenzylidene)-[(Z)-[(diethoxythiophosphorylthio)-(methylthio)methylene]amino]amine Formula: C13H18ClN2O2PS3 MolecularWeight: 396.915981

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)SC(=NN=CC1=CC=CC=C1Cl)SC

Isomeric SMILES

CCOP(=S)(OCC)S/C(=N\N=C\C1=CC=CC=C1Cl)/SC

InChI

InChI=1S/C13H18ClN2O2PS3/c1-4-17-19(20,18-5-2)22-13(21-3)16-15-10-11-8-6-7-9-12(11)14/h6-10H,4-5H2,1-3H3/b15-10+,16-13-