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

Systemtic Name: 5-bromanyl-N-[[2-bromanyl-4,6-bis(fluoranyl)phenyl]carbamothioyl]-2-methoxy-benzamide Openeye Name: 5-bromo-N-[(2-bromo-4,6-difluoro-phenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 5-bromo-N-[(2-bromo-4,6-difluoroanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 5-bromo-N-[(2-bromo-4,6-difluorophenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 5-bromo-N-[(2-bromo-4,6-difluoro-phenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C15H10Br2F2N2O2S MolecularWeight: 480.121906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=C(C=C(C=C2Br)F)F

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC(=S)NC2=C(C=C(C=C2Br)F)F

InChI

InChI=1S/C15H10Br2F2N2O2S/c1-23-12-3-2-7(16)4-9(12)14(22)21-15(24)20-13-10(17)5-8(18)6-11(13)19/h2-6H,1H3,(H2,20,21,22,24)