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

Systemtic Name: N-[methoxy-[2,4,5-tris(chloranyl)phenoxy]phosphinothioyl]ethanamine Openeye Name: N-[methoxy-(2,4,5-trichlorophenoxy)phosphinothioyl]ethanamine CAS Name: N-[methoxy-(2,4,5-trichlorophenoxy)phosphinothioyl]ethanamine IUPAC Name: N-[methoxy-(2,4,5-trichlorophenoxy)phosphinothioyl]ethanamine Traditional Name: ethyl-[methoxy-(2,4,5-trichlorophenoxy)thiophosphoryl]amine Formula: C9H11Cl3NO2PS MolecularWeight: 334.586901

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11Cl3NO2PS/c1-3-13-16(17,14-2)15-9-5-7(11)6(10)4-8(9)12/h4-5H,3H2,1-2H3,(H,13,17)