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

Systemtic Name: 1-[azanyl(butoxy)phosphinothioyl]oxy-2,4,5-tris(chloranyl)benzene Openeye Name: 1-[amino(butoxy)phosphinothioyl]oxy-2,4,5-trichloro-benzene CAS Name: 1-[amino(butoxy)phosphinothioyl]oxy-2,4,5-trichlorobenzene IUPAC Name: 1-[amino(butoxy)phosphinothioyl]oxy-2,4,5-trichlorobenzene Traditional Name: [butoxy-(2,4,5-trichlorophenoxy)thiophosphoryl]amine Formula: C10H13Cl3NO2PS MolecularWeight: 348.613481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13Cl3NO2PS/c1-2-3-4-15-17(14,18)16-10-6-8(12)7(11)5-9(10)13/h5-6H,2-4H2,1H3,(H2,14,18)