potassium N-[2-(4-methylsulfonylphenoxy)ethanoylamino]carbamodithioate

Systemtic Name: potassium N-[2-(4-methylsulfonylphenoxy)ethanoylamino]carbamodithioate Openeye Name: potassium N-[[2-(4-methylsulfonylphenoxy)acetyl]amino]carbamodithioate CAS Name: potassium N-[[2-(4-methylsulfonylphenoxy)-1-oxoethyl]amino]carbamodithioate IUPAC Name: potassium N-[[2-(4-methylsulfonylphenoxy)acetyl]amino]carbamodithioate Traditional Name: potassium N-[[2-(4-mesylphenoxy)acetyl]amino]carbamodithioate Formula: C10H11KN2O4S3 MolecularWeight: 358.49864

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NNC(=S)[S-].[K+]

Isomeric SMILES

CS(=O)(=O)C1=CC=C(C=C1)OCC(=O)NNC(=S)[S-].[K+]

InChI

InChI=1S/C10H12N2O4S3.K/c1-19(14,15)8-4-2-7(3-5-8)16-6-9(13)11-12-10(17)18;/h2-5H,6H2,1H3,(H,11,13)(H2,12,17,18);/q;+1/p-1