N-methyl-N-[[methyl-(2-methyl-1-oxidanylidene-hexan-2-yl)amino]-oxidanyl-phosphinothioyl]methanesulfonamide

Systemtic Name: N-methyl-N-[[methyl-(2-methyl-1-oxidanylidene-hexan-2-yl)amino]-oxidanyl-phosphinothioyl]methanesulfonamide Openeye Name: N-[[(1-formyl-1-methyl-pentyl)-methyl-amino]-hydroxy-phosphinothioyl]-N-methyl-methanesulfonamide CAS Name: N-[hydroxy-[methyl-(2-methyl-1-oxohexan-2-yl)amino]phosphinothioyl]-N-methylmethanesulfonamide IUPAC Name: N-[hydroxy-[methyl-(2-methyl-1-oxohexan-2-yl)amino]phosphinothioyl]-N-methylmethanesulfonamide Traditional Name: N-[[(1-formyl-1-methyl-pentyl)-methyl-amino]-hydroxy-thiophosphoryl]-N-methyl-methanesulfonamide Formula: C10H23N2O4PS2 MolecularWeight: 330.404381

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C)(C=O)N(C)P(=S)(N(C)S(=O)(=O)C)O

Isomeric SMILES

CCCCC(C)(C=O)N(C)P(=S)(N(C)S(=O)(=O)C)O

InChI

InChI=1S/C10H23N2O4PS2/c1-6-7-8-10(2,9-13)11(3)17(14,18)12(4)19(5,15)16/h9H,6-8H2,1-5H3,(H,14,18)