N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]furan-2-carboxamide

Systemtic Name: N-[[2-(4-bromanylphenoxy)ethanoylamino]carbamothioyl]furan-2-carboxamide Openeye Name: N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide CAS Name: N-[[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: N-[[[2-(4-bromophenoxy)acetyl]amino]carbamothioyl]furan-2-carboxamide Traditional Name: N-[[[2-(4-bromophenoxy)acetyl]amino]thiocarbamoyl]-2-furamide Formula: C14H12BrN3O4S MolecularWeight: 398.23178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12BrN3O4S/c15-9-3-5-10(6-4-9)22-8-12(19)17-18-14(23)16-13(20)11-2-1-7-21-11/h1-7H,8H2,(H,17,19)(H2,16,18,20,23)