N-[[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]carbamothioyl]-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-[[2-[2,4-bis(bromanyl)phenoxy]ethanoylamino]carbamothioyl]-5-bromanyl-furan-2-carboxamide Openeye Name: 5-bromo-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide CAS Name: 5-bromo-N-[[[2-(2,4-dibromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[[[2-(2,4-dibromophenoxy)acetyl]amino]thiocarbamoyl]-2-furamide Formula: C14H10Br3N3O4S MolecularWeight: 556.0239

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Br)Br)OCC(=O)NNC(=S)NC(=O)C2=CC=C(O2)Br

Isomeric SMILES

C1=CC(=C(C=C1Br)Br)OCC(=O)NNC(=S)NC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C14H10Br3N3O4S/c15-7-1-2-9(8(16)5-7)23-6-12(21)19-20-14(25)18-13(22)10-3-4-11(17)24-10/h1-5H,6H2,(H,19,21)(H2,18,20,22,25)