2-bromanyl-N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]benzamide

Systemtic Name: 2-bromanyl-N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]benzamide Openeye Name: 2-bromo-N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]benzamide CAS Name: 2-bromo-N-[[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]benzamide IUPAC Name: 2-bromo-N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]benzamide Traditional Name: 2-bromo-N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]benzamide Formula: C16H13Br2N3O3S MolecularWeight: 487.16572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13Br2N3O3S/c17-10-5-7-11(8-6-10)24-9-14(22)20-21-16(25)19-15(23)12-3-1-2-4-13(12)18/h1-8H,9H2,(H,20,22)(H2,19,21,23,25)