N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzamide

Systemtic Name: N-[(5-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzamide Openeye Name: 2,3,5,6-tetrafluoro-N-[(2-hydroxy-5-sec-butyl-phenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: N-[(5-butan-2-yl-2-hydroxyanilino)-sulfanylidenemethyl]-2,3,5,6-tetrafluoro-4-methoxybenzamide IUPAC Name: N-[(5-butan-2-yl-2-hydroxyphenyl)carbamothioyl]-2,3,5,6-tetrafluoro-4-methoxybenzamide Traditional Name: 2,3,5,6-tetrafluoro-N-[(2-hydroxy-5-sec-butyl-phenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C19H18F4N2O3S MolecularWeight: 430.416433

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=C(C(=C(C(=C2F)F)OC)F)F

Isomeric SMILES

CCC(C)C1=CC(=C(C=C1)O)NC(=S)NC(=O)C2=C(C(=C(C(=C2F)F)OC)F)F

InChI

InChI=1S/C19H18F4N2O3S/c1-4-8(2)9-5-6-11(26)10(7-9)24-19(29)25-18(27)12-13(20)15(22)17(28-3)16(23)14(12)21/h5-8,26H,4H2,1-3H3,(H2,24,25,27,29)