2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-(naphthalen-1-ylcarbamothioyl)benzamide

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-(naphthalen-1-ylcarbamothioyl)benzamide Openeye Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(1-naphthylcarbamothioyl)benzamide CAS Name: 2,3,5,6-tetrafluoro-4-methoxy-N-[(1-naphthalenylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(naphthalen-1-ylcarbamothioyl)benzamide Traditional Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(1-naphthylthiocarbamoyl)benzamide Formula: C19H12F4N2O2S MolecularWeight: 408.369393

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)C(=O)NC(=S)NC2=CC=CC3=CC=CC=C32)F)F

InChI

InChI=1S/C19H12F4N2O2S/c1-27-17-15(22)13(20)12(14(21)16(17)23)18(26)25-19(28)24-11-8-4-6-9-5-2-3-7-10(9)11/h2-8H,1H3,(H2,24,25,26,28)