2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-(phenylcarbamothioyl)benzamide

Systemtic Name: 2,3,5,6-tetrakis(fluoranyl)-4-methoxy-N-(phenylcarbamothioyl)benzamide Openeye Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(phenylcarbamothioyl)benzamide CAS Name: N-[anilino(sulfanylidene)methyl]-2,3,5,6-tetrafluoro-4-methoxybenzamide IUPAC Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(phenylcarbamothioyl)benzamide Traditional Name: 2,3,5,6-tetrafluoro-4-methoxy-N-(phenylthiocarbamoyl)benzamide Formula: C15H10F4N2O2S MolecularWeight: 358.310713

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10F4N2O2S/c1-23-13-11(18)9(16)8(10(17)12(13)19)14(22)21-15(24)20-7-5-3-2-4-6-7/h2-6H,1H3,(H2,20,21,22,24)