2,2,3,3-tetrakis(chloranyl)-N-[3-methylheptan-3-yloxy(oxidanyl)phosphinothioyl]propanamide

Systemtic Name: 2,2,3,3-tetrakis(chloranyl)-N-[3-methylheptan-3-yloxy(oxidanyl)phosphinothioyl]propanamide Openeye Name: 2,2,3,3-tetrachloro-N-[(1-ethyl-1-methyl-pentoxy)-hydroxy-phosphinothioyl]propanamide CAS Name: 2,2,3,3-tetrachloro-N-[hydroxy(3-methylheptan-3-yloxy)phosphinothioyl]propanamide IUPAC Name: 2,2,3,3-tetrachloro-N-[hydroxy(3-methylheptan-3-yloxy)phosphinothioyl]propanamide Traditional Name: 2,2,3,3-tetrachloro-N-[(1-ethyl-1-methyl-pentoxy)-hydroxy-thiophosphoryl]propionamide Formula: C11H20Cl4NO3PS MolecularWeight: 419.132161

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(CC)OP(=S)(NC(=O)C(C(Cl)Cl)(Cl)Cl)O

Isomeric SMILES

CCCCC(C)(CC)OP(=S)(NC(=O)C(C(Cl)Cl)(Cl)Cl)O

InChI

InChI=1S/C11H20Cl4NO3PS/c1-4-6-7-10(3,5-2)19-20(18,21)16-9(17)11(14,15)8(12)13/h8H,4-7H2,1-3H3,(H2,16,17,18,21)