2-[2,4-bis(chloranyl)phenoxy]-N-[(5-iodanylpyridin-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(5-iodanylpyridin-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(5-iodo-2-pyridyl)carbamothioyl]acetamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[[(5-iodo-2-pyridinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(5-iodopyridin-2-yl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(5-iodo-2-pyridyl)thiocarbamoyl]acetamide Formula: C14H10Cl2IN3O2S MolecularWeight: 482.12357

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC(=S)NC2=NC=C(C=C2)I

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NC(=S)NC2=NC=C(C=C2)I

InChI

InChI=1S/C14H10Cl2IN3O2S/c15-8-1-3-11(10(16)5-8)22-7-13(21)20-14(23)19-12-4-2-9(17)6-18-12/h1-6H,7H2,(H2,18,19,20,21,23)