5-bromanyl-N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]furan-2-carboxamide

Systemtic Name: 5-bromanyl-N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]furan-2-carboxamide Openeye Name: 5-bromo-N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]furan-2-carboxamide CAS Name: N-[[2-[anilino(oxo)methyl]anilino]-sulfanylidenemethyl]-5-bromo-2-furancarboxamide IUPAC Name: 5-bromo-N-[[2-(phenylcarbamoyl)phenyl]carbamothioyl]furan-2-carboxamide Traditional Name: 5-bromo-N-[[2-(phenylcarbamoyl)phenyl]thiocarbamoyl]-2-furamide Formula: C19H14BrN3O3S MolecularWeight: 444.30176

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=S)NC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C19H14BrN3O3S/c20-16-11-10-15(26-16)18(25)23-19(27)22-14-9-5-4-8-13(14)17(24)21-12-6-2-1-3-7-12/h1-11H,(H,21,24)(H2,22,23,25,27)