N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]-2,4-dimethoxy-benzamide

Systemtic Name: N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]-2,4-dimethoxy-benzamide Openeye Name: N-[(3,5-dibromo-4-hydroxy-phenyl)carbamothioyl]-2,4-dimethoxy-benzamide CAS Name: N-[(3,5-dibromo-4-hydroxyanilino)-sulfanylidenemethyl]-2,4-dimethoxybenzamide IUPAC Name: N-[(3,5-dibromo-4-hydroxyphenyl)carbamothioyl]-2,4-dimethoxybenzamide Traditional Name: N-[(3,5-dibromo-4-hydroxy-phenyl)thiocarbamoyl]-2,4-dimethoxy-benzamide Formula: C16H14Br2N2O4S MolecularWeight: 490.16636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C(=C2)Br)O)Br)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C(=C2)Br)O)Br)OC

InChI

InChI=1S/C16H14Br2N2O4S/c1-23-9-3-4-10(13(7-9)24-2)15(22)20-16(25)19-8-5-11(17)14(21)12(18)6-8/h3-7,21H,1-2H3,(H2,19,20,22,25)