2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-[(2-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: 2,3,5,6-tetrafluoro-N-[(2-hydroxy-1-naphthyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 2,3,5,6-tetrafluoro-N-[[(2-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 2,3,5,6-tetrafluoro-N-[(2-hydroxynaphthalen-1-yl)carbamothioyl]-4-methoxybenzamide Traditional Name: 2,3,5,6-tetrafluoro-N-[(2-hydroxy-1-naphthyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C19H12F4N2O3S MolecularWeight: 424.368793

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H12F4N2O3S/c1-28-17-14(22)12(20)11(13(21)15(17)23)18(27)25-19(29)24-16-9-5-3-2-4-8(9)6-7-10(16)26/h2-7,26H,1H3,(H2,24,25,27,29)