3,3-bis(chloranyl)-N-[ethoxy-[2,4,5-tris(chloranyl)phenoxy]phosphinothioyl]prop-2-en-1-amine

Systemtic Name: 3,3-bis(chloranyl)-N-[ethoxy-[2,4,5-tris(chloranyl)phenoxy]phosphinothioyl]prop-2-en-1-amine Openeye Name: 3,3-dichloro-N-[ethoxy-(2,4,5-trichlorophenoxy)phosphinothioyl]prop-2-en-1-amine CAS Name: 3,3-dichloro-N-[ethoxy-(2,4,5-trichlorophenoxy)phosphinothioyl]-2-propen-1-amine IUPAC Name: 3,3-dichloro-N-[ethoxy-(2,4,5-trichlorophenoxy)phosphinothioyl]prop-2-en-1-amine Traditional Name: 3,3-dichloroallyl-[ethoxy-(2,4,5-trichlorophenoxy)thiophosphoryl]amine Formula: C11H11Cl5NO2PS MolecularWeight: 429.514301

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H11Cl5NO2PS/c1-2-18-20(21,17-4-3-11(15)16)19-10-6-8(13)7(12)5-9(10)14/h3,5-6H,2,4H2,1H3,(H,17,21)