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

Systemtic Name: N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]-3,5-bis(bromanyl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(3,5-dibromo-4-hydroxy-phenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[(3,5-dibromo-4-hydroxyanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(3,5-dibromo-4-hydroxyphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(3,5-dibromo-4-hydroxy-phenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C15H10Br4N2O3S MolecularWeight: 617.9325

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10Br4N2O3S/c1-24-13-8(2-6(16)3-11(13)19)14(23)21-15(25)20-7-4-9(17)12(22)10(18)5-7/h2-5,22H,1H3,(H2,20,21,23,25)