N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-diethoxyphosphinothioylsulfanyl-1-methylsulfanyl-methanimine

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-diethoxyphosphinothioylsulfanyl-1-methylsulfanyl-methanimine Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-1-diethoxyphosphinothioylsulfanyl-1-methylsulfanyl-methanimine CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-(diethoxyphosphinothioylthio)-1-(methylthio)methanimine IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-diethoxyphosphinothioylsulfanyl-1-methylsulfanylmethanimine Traditional Name: (E)-(2,4-dichlorobenzylidene)-[(Z)-[(diethoxythiophosphorylthio)-(methylthio)methylene]amino]amine Formula: C13H17Cl2N2O2PS3 MolecularWeight: 431.361041

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(OCC)SC(=NN=CC1=C(C=C(C=C1)Cl)Cl)SC

Isomeric SMILES

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

InChI

InChI=1S/C13H17Cl2N2O2PS3/c1-4-18-20(21,19-5-2)23-13(22-3)17-16-9-10-6-7-11(14)8-12(10)15/h6-9H,4-5H2,1-3H3/b16-9+,17-13-