2-(3,4-dimethylphenoxy)-N-[(5-iodanylpyridin-2-yl)carbamothioyl]ethanamide

Systemtic Name: 2-(3,4-dimethylphenoxy)-N-[(5-iodanylpyridin-2-yl)carbamothioyl]ethanamide Openeye Name: 2-(3,4-dimethylphenoxy)-N-[(5-iodo-2-pyridyl)carbamothioyl]acetamide CAS Name: 2-(3,4-dimethylphenoxy)-N-[[(5-iodo-2-pyridinyl)amino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3,4-dimethylphenoxy)-N-[(5-iodopyridin-2-yl)carbamothioyl]acetamide Traditional Name: 2-(3,4-dimethylphenoxy)-N-[(5-iodo-2-pyridyl)thiocarbamoyl]acetamide Formula: C16H16IN3O2S MolecularWeight: 441.28661

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=NC=C(C=C2)I)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NC(=S)NC2=NC=C(C=C2)I)C

InChI

InChI=1S/C16H16IN3O2S/c1-10-3-5-13(7-11(10)2)22-9-15(21)20-16(23)19-14-6-4-12(17)8-18-14/h3-8H,9H2,1-2H3,(H2,18,19,20,21,23)