N-[(5-iodanylpyridin-2-yl)carbamothioyl]-4-phenylmethoxy-benzamide

Systemtic Name: N-[(5-iodanylpyridin-2-yl)carbamothioyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[(5-iodo-2-pyridyl)carbamothioyl]benzamide CAS Name: N-[[(5-iodo-2-pyridinyl)amino]-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: N-[(5-iodopyridin-2-yl)carbamothioyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(5-iodo-2-pyridyl)thiocarbamoyl]benzamide Formula: C20H16IN3O2S MolecularWeight: 489.32941

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=NC=C(C=C3)I

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)C(=O)NC(=S)NC3=NC=C(C=C3)I

InChI

InChI=1S/C20H16IN3O2S/c21-16-8-11-18(22-12-16)23-20(27)24-19(25)15-6-9-17(10-7-15)26-13-14-4-2-1-3-5-14/h1-12H,13H2,(H2,22,23,24,25,27)