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

Systemtic Name: 2,3,3,3-tetrakis(chloranyl)-N-[2-methylbutan-2-yloxy(oxidanyl)phosphinothioyl]propanamide Openeye Name: 2,3,3,3-tetrachloro-N-[1,1-dimethylpropoxy(hydroxy)phosphinothioyl]propanamide CAS Name: 2,3,3,3-tetrachloro-N-[hydroxy(2-methylbutan-2-yloxy)phosphinothioyl]propanamide IUPAC Name: 2,3,3,3-tetrachloro-N-[hydroxy(2-methylbutan-2-yloxy)phosphinothioyl]propanamide Traditional Name: N-[tert-amyloxy(hydroxy)thiophosphoryl]-2,3,3,3-tetrachloro-propionamide Formula: C8H14Cl4NO3PS MolecularWeight: 377.052421

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)OP(=S)(NC(=O)C(C(Cl)(Cl)Cl)Cl)O

Isomeric SMILES

CCC(C)(C)OP(=S)(NC(=O)C(C(Cl)(Cl)Cl)Cl)O

InChI

InChI=1S/C8H14Cl4NO3PS/c1-4-7(2,3)16-17(15,18)13-6(14)5(9)8(10,11)12/h5H,4H2,1-3H3,(H2,13,14,15,18)