N-[(E)-(4-chlorophenyl)methylideneamino]-1-diethoxyphosphinothioylsulfanyl-1-ethylsulfanyl-methanimine

Systemtic Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-diethoxyphosphinothioylsulfanyl-1-ethylsulfanyl-methanimine Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-1-diethoxyphosphinothioylsulfanyl-1-ethylsulfanyl-methanimine CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-(diethoxyphosphinothioylthio)-1-(ethylthio)methanimine IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-1-diethoxyphosphinothioylsulfanyl-1-ethylsulfanylmethanimine Traditional Name: (E)-(4-chlorobenzylidene)-[(Z)-[(diethoxythiophosphorylthio)-(ethylthio)methylene]amino]amine Formula: C14H20ClN2O2PS3 MolecularWeight: 410.942561

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20ClN2O2PS3/c1-4-18-20(21,19-5-2)23-14(22-6-3)17-16-11-12-7-9-13(15)10-8-12/h7-11H,4-6H2,1-3H3/b16-11+,17-14-