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

Systemtic Name: N-[(3-bromophenyl)carbamothioyl]-2,3,5,6-tetrakis(fluoranyl)-4-methoxy-benzamide Openeye Name: N-[(3-bromophenyl)carbamothioyl]-2,3,5,6-tetrafluoro-4-methoxy-benzamide CAS Name: N-[(3-bromoanilino)-sulfanylidenemethyl]-2,3,5,6-tetrafluoro-4-methoxybenzamide IUPAC Name: N-[(3-bromophenyl)carbamothioyl]-2,3,5,6-tetrafluoro-4-methoxybenzamide Traditional Name: N-[(3-bromophenyl)thiocarbamoyl]-2,3,5,6-tetrafluoro-4-methoxy-benzamide Formula: C15H9BrF4N2O2S MolecularWeight: 437.206773

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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)Br)F)F

Isomeric SMILES

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

InChI

InChI=1S/C15H9BrF4N2O2S/c1-24-13-11(19)9(17)8(10(18)12(13)20)14(23)22-15(25)21-7-4-2-3-6(16)5-7/h2-5H,1H3,(H2,21,22,23,25)