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

Systemtic Name: potassium N-[2-(4-methylsulfanylphenoxy)ethanoylamino]carbamodithioate Openeye Name: potassium N-[[2-(4-methylsulfanylphenoxy)acetyl]amino]carbamodithioate CAS Name: potassium N-[[2-[4-(methylthio)phenoxy]-1-oxoethyl]amino]carbamodithioate IUPAC Name: potassium N-[[2-(4-methylsulfanylphenoxy)acetyl]amino]carbamodithioate Traditional Name: potassium N-[[2-[4-(methylthio)phenoxy]acetyl]amino]carbamodithioate Formula: C10H11KN2O2S3 MolecularWeight: 326.49984

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)OCC(=O)NNC(=S)[S-].[K+]

Isomeric SMILES

CSC1=CC=C(C=C1)OCC(=O)NNC(=S)[S-].[K+]

InChI

InChI=1S/C10H12N2O2S3.K/c1-17-8-4-2-7(3-5-8)14-6-9(13)11-12-10(15)16;/h2-5H,6H2,1H3,(H,11,13)(H2,12,15,16);/q;+1/p-1