N-[ethoxy-[2,4,6-tris(chloranyl)phenoxy]phosphinothioyl]ethanamine

Systemtic Name: N-[ethoxy-[2,4,6-tris(chloranyl)phenoxy]phosphinothioyl]ethanamine Openeye Name: N-[ethoxy-(2,4,6-trichlorophenoxy)phosphinothioyl]ethanamine CAS Name: N-[ethoxy-(2,4,6-trichlorophenoxy)phosphinothioyl]ethanamine IUPAC Name: N-[ethoxy-(2,4,6-trichlorophenoxy)phosphinothioyl]ethanamine Traditional Name: [ethoxy-(2,4,6-trichlorophenoxy)thiophosphoryl]-ethyl-amine Formula: C10H13Cl3NO2PS MolecularWeight: 348.613481

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Descriptors Computed from Structure

Canonical SMILES:

CCNP(=S)(OCC)OC1=C(C=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCNP(=S)(OCC)OC1=C(C=C(C=C1Cl)Cl)Cl

InChI

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