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

Systemtic Name: N-[[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]carbamothioyl]-5-bromanyl-furan-2-carboxamide Openeye Name: 5-bromo-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide CAS Name: 5-bromo-N-[[[2-(2,4-dichlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[[[2-(2,4-dichlorophenoxy)acetyl]amino]thiocarbamoyl]-2-furamide Formula: C14H10BrCl2N3O4S MolecularWeight: 467.1219

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NNC(=S)NC(=O)C2=CC=C(O2)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NNC(=S)NC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C14H10BrCl2N3O4S/c15-11-4-3-10(24-11)13(22)18-14(25)20-19-12(21)6-23-9-2-1-7(16)5-8(9)17/h1-5H,6H2,(H,19,21)(H2,18,20,22,25)