2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-(quinolin-8-ylcarbamothioyl)benzamide

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-(quinolin-8-ylcarbamothioyl)benzamide Openeye Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(8-quinolylcarbamothioyl)benzamide CAS Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[(8-quinolinylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(quinolin-8-ylcarbamothioyl)benzamide Traditional Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(8-quinolylthiocarbamoyl)benzamide Formula: C18H11F4N3O2S MolecularWeight: 409.357453

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)C(=O)NC(=S)NC2=CC=CC3=C2N=CC=C3)F)F

InChI

InChI=1S/C18H11F4N3O2S/c1-27-16-13(21)11(19)10(12(20)14(16)22)17(26)25-18(28)24-9-6-2-4-8-5-3-7-23-15(8)9/h2-7H,1H3,(H2,24,25,26,28)