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

Systemtic Name: N-[[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]carbamothioyl]-2-bromanyl-benzamide Openeye Name: 2-bromo-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[[2-(2,4-dibromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C16H12Br3N3O3S MolecularWeight: 566.06178

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Br)Br

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC(=S)NNC(=O)COC2=C(C=C(C=C2)Br)Br)Br

InChI

InChI=1S/C16H12Br3N3O3S/c17-9-5-6-13(12(19)7-9)25-8-14(23)21-22-16(26)20-15(24)10-3-1-2-4-11(10)18/h1-7H,8H2,(H,21,23)(H2,20,22,24,26)