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

Systemtic Name: N-[[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]carbamothioyl]-5-bromanyl-2-phenethyloxy-benzamide Openeye Name: 5-bromo-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamothioyl]-2-phenethyloxy-benzamide CAS Name: 5-bromo-N-[[[2-(2,4-dibromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-phenethyloxybenzamide IUPAC Name: 5-bromo-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamothioyl]-2-phenethyloxybenzamide Traditional Name: 5-bromo-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]-2-phenethyloxy-benzamide Formula: C24H20Br3N3O4S MolecularWeight: 686.2103

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC(=S)NNC(=O)COC3=C(C=C(C=C3)Br)Br

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=C(C=C(C=C2)Br)C(=O)NC(=S)NNC(=O)COC3=C(C=C(C=C3)Br)Br

InChI

InChI=1S/C24H20Br3N3O4S/c25-16-6-8-20(33-11-10-15-4-2-1-3-5-15)18(12-16)23(32)28-24(35)30-29-22(31)14-34-21-9-7-17(26)13-19(21)27/h1-9,12-13H,10-11,14H2,(H,29,31)(H2,28,30,32,35)