N-[ethylamino-[2,4,5-tris(chloranyl)phenoxy]phosphinothioyl]ethanamine

Systemtic Name: N-[ethylamino-[2,4,5-tris(chloranyl)phenoxy]phosphinothioyl]ethanamine Openeye Name: N-[ethylamino-(2,4,5-trichlorophenoxy)phosphinothioyl]ethanamine CAS Name: N-[ethylamino-(2,4,5-trichlorophenoxy)phosphinothioyl]ethanamine IUPAC Name: N-[ethylamino-(2,4,5-trichlorophenoxy)phosphinothioyl]ethanamine Traditional Name: ethyl-[ethylamino-(2,4,5-trichlorophenoxy)thiophosphoryl]amine Formula: C10H14Cl3N2OPS MolecularWeight: 347.628721

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Descriptors Computed from Structure

Canonical SMILES:

CCNP(=S)(NCC)OC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCNP(=S)(NCC)OC1=CC(=C(C=C1Cl)Cl)Cl

InChI

InChI=1S/C10H14Cl3N2OPS/c1-3-14-17(18,15-4-2)16-10-6-8(12)7(11)5-9(10)13/h5-6H,3-4H2,1-2H3,(H2,14,15,18)