5-bromanyl-N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[[2-(4-chloranylphenoxy)ethanoylamino]carbamothioyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide CAS Name: 5-bromo-N-[[[2-(4-chlorophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[[[2-(4-chlorophenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[[[2-(4-chlorophenoxy)acetyl]amino]thiocarbamoyl]-2-furamide Formula: C14H11BrClN3O4S MolecularWeight: 432.67684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC=C(O2)Br)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NNC(=S)NC(=O)C2=CC=C(O2)Br)Cl

InChI

InChI=1S/C14H11BrClN3O4S/c15-11-6-5-10(23-11)13(21)17-14(24)19-18-12(20)7-22-9-3-1-8(16)2-4-9/h1-6H,7H2,(H,18,20)(H2,17,19,21,24)