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

Systemtic Name: 1-[azanyl(methoxy)phosphinothioyl]oxy-2,4,5-tris(chloranyl)benzene Openeye Name: 1-[amino(methoxy)phosphinothioyl]oxy-2,4,5-trichloro-benzene CAS Name: 1-[amino(methoxy)phosphinothioyl]oxy-2,4,5-trichlorobenzene IUPAC Name: 1-[amino(methoxy)phosphinothioyl]oxy-2,4,5-trichlorobenzene Traditional Name: [methoxy-(2,4,5-trichlorophenoxy)thiophosphoryl]amine Formula: C7H7Cl3NO2PS MolecularWeight: 306.533741

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H7Cl3NO2PS/c1-12-14(11,15)13-7-3-5(9)4(8)2-6(7)10/h2-3H,1H3,(H2,11,15)