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

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-[(6-oxidanylnaphthalen-1-yl)carbamothioyl]benzamide Openeye Name: 2,3,5,6-tetrafluoro-N-[(6-hydroxy-1-naphthyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 2,3,5,6-tetrafluoro-N-[[(6-hydroxy-1-naphthalenyl)amino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 2,3,5,6-tetrafluoro-N-[(6-hydroxynaphthalen-1-yl)carbamothioyl]-4-methoxybenzamide Traditional Name: 2,3,5,6-tetrafluoro-N-[(6-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=CC=CC3=C2C=CC(=C3)O)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)C(=O)NC(=S)NC2=CC=CC3=C2C=CC(=C3)O)F)F

InChI

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