1-[azanyl(ethoxy)phosphinothioyl]oxy-2,4,5-tris(chloranyl)benzene

Systemtic Name: 1-[azanyl(ethoxy)phosphinothioyl]oxy-2,4,5-tris(chloranyl)benzene Openeye Name: 1-[amino(ethoxy)phosphinothioyl]oxy-2,4,5-trichloro-benzene CAS Name: 1-[amino(ethoxy)phosphinothioyl]oxy-2,4,5-trichlorobenzene IUPAC Name: 1-[amino(ethoxy)phosphinothioyl]oxy-2,4,5-trichlorobenzene Traditional Name: [ethoxy-(2,4,5-trichlorophenoxy)thiophosphoryl]amine Formula: C8H9Cl3NO2PS MolecularWeight: 320.560321

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(N)OC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCOP(=S)(N)OC1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C8H9Cl3NO2PS/c1-2-13-15(12,16)14-8-4-6(10)5(9)3-7(8)11/h3-4H,2H2,1H3,(H2,12,16)