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

Systemtic Name: 5-bromanyl-N-[[2-(4-methoxyphenoxy)ethanoylamino]carbamothioyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide CAS Name: 5-bromo-N-[[[2-(4-methoxyphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: 5-bromo-N-[[[2-(4-methoxyphenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[[[2-(4-methoxyphenoxy)acetyl]amino]thiocarbamoyl]-2-furamide Formula: C15H14BrN3O5S MolecularWeight: 428.25776

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(O2)Br

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)NNC(=S)NC(=O)C2=CC=C(O2)Br

InChI

InChI=1S/C15H14BrN3O5S/c1-22-9-2-4-10(5-3-9)23-8-13(20)18-19-15(25)17-14(21)11-6-7-12(16)24-11/h2-7H,8H2,1H3,(H,18,20)(H2,17,19,21,25)