potassium 2-phenyl-2-[2,2,2-tris(chloranyl)ethoxycarbothioylamino]ethanoate

Systemtic Name: potassium 2-phenyl-2-[2,2,2-tris(chloranyl)ethoxycarbothioylamino]ethanoate Openeye Name: potassium 2-phenyl-2-(2,2,2-trichloroethoxycarbothioylamino)acetate CAS Name: potassium 2-phenyl-2-[[sulfanylidene(2,2,2-trichloroethoxy)methyl]amino]acetate IUPAC Name: potassium 2-phenyl-2-(2,2,2-trichloroethoxycarbothioylamino)acetate Traditional Name: potassium 2-phenyl-2-(2,2,2-trichloroethoxycarbothioylamino)acetate Formula: C11H9Cl3KNO3S MolecularWeight: 380.71636

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=S)OCC(Cl)(Cl)Cl.[K+]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)[O-])NC(=S)OCC(Cl)(Cl)Cl.[K+]

InChI

InChI=1S/C11H10Cl3NO3S.K/c12-11(13,14)6-18-10(19)15-8(9(16)17)7-4-2-1-3-5-7;/h1-5,8H,6H2,(H,15,19)(H,16,17);/q;+1/p-1