2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-(pyridin-3-ylcarbamothioyl)benzamide

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-(pyridin-3-ylcarbamothioyl)benzamide Openeye Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(3-pyridylcarbamothioyl)benzamide CAS Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[(3-pyridinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(pyridin-3-ylcarbamothioyl)benzamide Traditional Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(3-pyridylthiocarbamoyl)benzamide Formula: C14H9F4N3O2S MolecularWeight: 359.298773

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)C(=O)NC(=S)NC2=CN=CC=C2)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)C(=O)NC(=S)NC2=CN=CC=C2)F)F

InChI

InChI=1S/C14H9F4N3O2S/c1-23-12-10(17)8(15)7(9(16)11(12)18)13(22)21-14(24)20-6-3-2-4-19-5-6/h2-5H,1H3,(H2,20,21,22,24)