N-[[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]carbamothioyl]-5-bromanyl-2-hexoxy-benzamide

Systemtic Name: N-[[2-[2,4-bis(bromanyl)-6-methyl-phenoxy]ethanoylamino]carbamothioyl]-5-bromanyl-2-hexoxy-benzamide Openeye Name: 5-bromo-N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]carbamothioyl]-2-hexoxy-benzamide CAS Name: 5-bromo-N-[[[2-(2,4-dibromo-6-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-hexoxybenzamide IUPAC Name: 5-bromo-N-[[[2-(2,4-dibromo-6-methylphenoxy)acetyl]amino]carbamothioyl]-2-hexoxybenzamide Traditional Name: 5-bromo-N-[[[2-(2,4-dibromo-6-methyl-phenoxy)acetyl]amino]thiocarbamoyl]-2-hexoxy-benzamide Formula: C23H26Br3N3O4S MolecularWeight: 680.24724

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2C)Br)Br

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)Br)C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2C)Br)Br

InChI

InChI=1S/C23H26Br3N3O4S/c1-3-4-5-6-9-32-19-8-7-15(24)11-17(19)22(31)27-23(34)29-28-20(30)13-33-21-14(2)10-16(25)12-18(21)26/h7-8,10-12H,3-6,9,13H2,1-2H3,(H,28,30)(H2,27,29,31,34)