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

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-diethoxyphosphinothioylsulfanyl-1-ethylsulfanyl-methanimine Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-1-diethoxyphosphinothioylsulfanyl-1-ethylsulfanyl-methanimine CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-(diethoxyphosphinothioylthio)-1-(ethylthio)methanimine IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1-diethoxyphosphinothioylsulfanyl-1-ethylsulfanylmethanimine Traditional Name: (E)-(2,4-dichlorobenzylidene)-[(Z)-[(diethoxythiophosphorylthio)-(ethylthio)methylene]amino]amine Formula: C14H19Cl2N2O2PS3 MolecularWeight: 445.387621

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19Cl2N2O2PS3/c1-4-19-21(22,20-5-2)24-14(23-6-3)18-17-10-11-7-8-12(15)9-13(11)16/h7-10H,4-6H2,1-3H3/b17-10+,18-14-