potassium 1-chloranyl-N-[ethoxy(oxidanidyl)phosphinothioyl]-N-propan-2-yl-methanesulfonamide

Systemtic Name: potassium 1-chloranyl-N-[ethoxy(oxidanidyl)phosphinothioyl]-N-propan-2-yl-methanesulfonamide Openeye Name: potassium 1-chloro-N-[ethoxy(oxido)phosphinothioyl]-N-isopropyl-methanesulfonamide CAS Name: potassium 1-chloro-N-[ethoxy(oxido)phosphinothioyl]-N-propan-2-ylmethanesulfonamide IUPAC Name: potassium 1-chloro-N-[ethoxy(oxido)phosphinothioyl]-N-propan-2-ylmethanesulfonamide Traditional Name: potassium 1-chloro-N-[ethoxy(oxido)thiophosphoryl]-N-isopropyl-methanesulfonamide Formula: C6H14ClKNO4PS2 MolecularWeight: 333.834721

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=S)(N(C(C)C)S(=O)(=O)CCl)[O-].[K+]

Isomeric SMILES

CCOP(=S)(N(C(C)C)S(=O)(=O)CCl)[O-].[K+]

InChI

InChI=1S/C6H15ClNO4PS2.K/c1-4-12-13(9,14)8(6(2)3)15(10,11)5-7;/h6H,4-5H2,1-3H3,(H,9,14);/q;+1/p-1