2,4,5-tris(fluoranyl)-N-[(4-hydroxyphenyl)carbamothioyl]-3-methoxy-benzamide

Systemtic Name: 2,4,5-tris(fluoranyl)-N-[(4-hydroxyphenyl)carbamothioyl]-3-methoxy-benzamide Openeye Name: 2,4,5-trifluoro-N-[(4-hydroxyphenyl)carbamothioyl]-3-methoxy-benzamide CAS Name: 2,4,5-trifluoro-N-[(4-hydroxyanilino)-sulfanylidenemethyl]-3-methoxybenzamide IUPAC Name: 2,4,5-trifluoro-N-[(4-hydroxyphenyl)carbamothioyl]-3-methoxybenzamide Traditional Name: 2,4,5-trifluoro-N-[(4-hydroxyphenyl)thiocarbamoyl]-3-methoxy-benzamide Formula: C15H11F3N2O3S MolecularWeight: 356.31965

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H11F3N2O3S/c1-23-13-11(17)9(6-10(16)12(13)18)14(22)20-15(24)19-7-2-4-8(21)5-3-7/h2-6,21H,1H3,(H2,19,20,22,24)