3,5-bis(bromanyl)-N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-2-methoxy-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[(3-chloranyl-4-fluoranyl-phenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(3-chloro-4-fluoro-phenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[(3-chloro-4-fluoroanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(3-chloro-4-fluorophenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(3-chloro-4-fluoro-phenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C15H10Br2ClFN2O2S MolecularWeight: 496.576503

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC(=S)NC2=CC(=C(C=C2)F)Cl)Br)Br

InChI

InChI=1S/C15H10Br2ClFN2O2S/c1-23-13-9(4-7(16)5-10(13)17)14(22)21-15(24)20-8-2-3-12(19)11(18)6-8/h2-6H,1H3,(H2,20,21,22,24)