N-[(5-iodanylpyridin-2-yl)carbamothioyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(5-iodanylpyridin-2-yl)carbamothioyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(5-iodo-2-pyridyl)carbamothioyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[[(5-iodo-2-pyridinyl)amino]-sulfanylidenemethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(5-iodopyridin-2-yl)carbamothioyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(5-iodo-2-pyridyl)thiocarbamoyl]-2-(2-methylphenoxy)acetamide Formula: C15H14IN3O2S MolecularWeight: 427.26003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=NC=C(C=C2)I

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=NC=C(C=C2)I

InChI

InChI=1S/C15H14IN3O2S/c1-10-4-2-3-5-12(10)21-9-14(20)19-15(22)18-13-7-6-11(16)8-17-13/h2-8H,9H2,1H3,(H2,17,18,19,20,22)