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

Systemtic Name: N-[[2,4-bis(chloranyl)phenoxy]-ethoxy-phosphinothioyl]-3,3-bis(chloranyl)prop-2-en-1-amine Openeye Name: 3,3-dichloro-N-[(2,4-dichlorophenoxy)-ethoxy-phosphinothioyl]prop-2-en-1-amine CAS Name: 3,3-dichloro-N-[(2,4-dichlorophenoxy)-ethoxyphosphinothioyl]-2-propen-1-amine IUPAC Name: 3,3-dichloro-N-[(2,4-dichlorophenoxy)-ethoxyphosphinothioyl]prop-2-en-1-amine Traditional Name: 3,3-dichloroallyl-[(2,4-dichlorophenoxy)-ethoxy-thiophosphoryl]amine Formula: C11H12Cl4NO2PS MolecularWeight: 395.069241

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(NCC=C(Cl)Cl)OC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CCOP(=S)(NCC=C(Cl)Cl)OC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C11H12Cl4NO2PS/c1-2-17-19(20,16-6-5-11(14)15)18-10-4-3-8(12)7-9(10)13/h3-5,7H,2,6H2,1H3,(H,16,20)