2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[[3,5-bis(bromanyl)-4-oxidanyl-phenyl]carbamothioyl]ethanamide Openeye Name: N-[(3,5-dibromo-4-hydroxy-phenyl)carbamothioyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[(3,5-dibromo-4-hydroxyanilino)-sulfanylidenemethyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-[(3,5-dibromo-4-hydroxyphenyl)carbamothioyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-[(3,5-dibromo-4-hydroxy-phenyl)thiocarbamoyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C16H12Br4N2O3S MolecularWeight: 631.95908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=CC(=C(C(=C2)Br)O)Br)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=CC(=C(C(=C2)Br)O)Br)Br)Br

InChI

InChI=1S/C16H12Br4N2O3S/c1-7-2-8(17)3-12(20)15(7)25-6-13(23)22-16(26)21-9-4-10(18)14(24)11(19)5-9/h2-5,24H,6H2,1H3,(H2,21,22,23,26)