1-[azanyl(propoxy)phosphinothioyl]oxy-2,4,5-tris(chloranyl)benzene

Systemtic Name: 1-[azanyl(propoxy)phosphinothioyl]oxy-2,4,5-tris(chloranyl)benzene Openeye Name: 1-[amino(propoxy)phosphinothioyl]oxy-2,4,5-trichloro-benzene CAS Name: 1-[amino(propoxy)phosphinothioyl]oxy-2,4,5-trichlorobenzene IUPAC Name: 1-[amino(propoxy)phosphinothioyl]oxy-2,4,5-trichlorobenzene Traditional Name: [propoxy-(2,4,5-trichlorophenoxy)thiophosphoryl]amine Formula: C9H11Cl3NO2PS MolecularWeight: 334.586901

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=S)(N)OC1=CC(=C(C=C1Cl)Cl)Cl

Isomeric SMILES

CCCOP(=S)(N)OC1=CC(=C(C=C1Cl)Cl)Cl

InChI

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