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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11Cl3NO2PS/c1-5(2)14-16(13,17)15-9-4-7(11)6(10)3-8(9)12/h3-5H,1-2H3,(H2,13,17)