2,2,2-tris(chloranyl)-N-methyl-N-[oxidanyl(propoxy)phosphinothioyl]ethanamide

Systemtic Name: 2,2,2-tris(chloranyl)-N-methyl-N-[oxidanyl(propoxy)phosphinothioyl]ethanamide Openeye Name: 2,2,2-trichloro-N-[hydroxy(propoxy)phosphinothioyl]-N-methyl-acetamide CAS Name: 2,2,2-trichloro-N-[hydroxy(propoxy)phosphinothioyl]-N-methylacetamide IUPAC Name: 2,2,2-trichloro-N-[hydroxy(propoxy)phosphinothioyl]-N-methylacetamide Traditional Name: 2,2,2-trichloro-N-[hydroxy(propoxy)thiophosphoryl]-N-methyl-acetamide Formula: C6H11Cl3NO3PS MolecularWeight: 314.554201

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Descriptors Computed from Structure

Canonical SMILES:

CCCOP(=S)(N(C)C(=O)C(Cl)(Cl)Cl)O

Isomeric SMILES

CCCOP(=S)(N(C)C(=O)C(Cl)(Cl)Cl)O

InChI

InChI=1S/C6H11Cl3NO3PS/c1-3-4-13-14(12,15)10(2)5(11)6(7,8)9/h3-4H2,1-2H3,(H,12,15)