N-[[hexylsulfonyl(methyl)amino]-oxidanyl-phosphinothioyl]-N-methyl-ethanethioamide

Systemtic Name: N-[[hexylsulfonyl(methyl)amino]-oxidanyl-phosphinothioyl]-N-methyl-ethanethioamide Openeye Name: N-[[hexylsulfonyl(methyl)amino]-hydroxy-phosphinothioyl]-N-methyl-thioacetamide CAS Name: N-[[hexylsulfonyl(methyl)amino]-hydroxyphosphinothioyl]-N-methylethanethioamide IUPAC Name: N-[[hexylsulfonyl(methyl)amino]-hydroxyphosphinothioyl]-N-methylethanethioamide Traditional Name: N-[[hexylsulfonyl(methyl)amino]-hydroxy-thiophosphoryl]-N-methyl-thioacetamide Formula: C10H23N2O3PS3 MolecularWeight: 346.469981

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H23N2O3PS3/c1-5-6-7-8-9-19(14,15)12(4)16(13,18)11(3)10(2)17/h5-9H2,1-4H3,(H,13,18)