N-[(4-bromanyl-2-iodanyl-phenyl)carbamothioyl]-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzamide

Systemtic Name: N-[(4-bromanyl-2-iodanyl-phenyl)carbamothioyl]-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzamide Openeye Name: N-[(4-bromo-2-iodo-phenyl)carbamothioyl]-2,3,5,6-tetrafluoro-4-methoxy-benzamide CAS Name: N-[(4-bromo-2-iodoanilino)-sulfanylidenemethyl]-2,3,5,6-tetrafluoro-4-methoxybenzamide IUPAC Name: N-[(4-bromo-2-iodophenyl)carbamothioyl]-2,3,5,6-tetrafluoro-4-methoxybenzamide Traditional Name: N-[(4-bromo-2-iodo-phenyl)thiocarbamoyl]-2,3,5,6-tetrafluoro-4-methoxy-benzamide Formula: C15H8BrF4IN2O2S MolecularWeight: 563.103303

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H8BrF4IN2O2S/c1-25-13-11(19)9(17)8(10(18)12(13)20)14(24)23-15(26)22-7-3-2-5(16)4-6(7)21/h2-4H,1H3,(H2,22,23,24,26)