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

Systemtic Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzamide Openeye Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2,3,5,6-tetrafluoro-4-methoxy-benzamide CAS Name: N-[(1,2-dihydroacenaphthylen-5-ylamino)-sulfanylidenemethyl]-2,3,5,6-tetrafluoro-4-methoxybenzamide IUPAC Name: N-(1,2-dihydroacenaphthylen-5-ylcarbamothioyl)-2,3,5,6-tetrafluoro-4-methoxybenzamide Traditional Name: N-(acenaphthen-5-ylthiocarbamoyl)-2,3,5,6-tetrafluoro-4-methoxy-benzamide Formula: C21H14F4N2O2S MolecularWeight: 434.406673

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1F)F)C(=O)NC(=S)NC2=C3C=CC=C4C3=C(CC4)C=C2)F)F

Isomeric SMILES

COC1=C(C(=C(C(=C1F)F)C(=O)NC(=S)NC2=C3C=CC=C4C3=C(CC4)C=C2)F)F

InChI

InChI=1S/C21H14F4N2O2S/c1-29-19-17(24)15(22)14(16(23)18(19)25)20(28)27-21(30)26-12-8-7-10-6-5-9-3-2-4-11(12)13(9)10/h2-4,7-8H,5-6H2,1H3,(H2,26,27,28,30)