N-[[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]furan-2-carboxamide

Systemtic Name: N-[[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]furan-2-carboxamide Openeye Name: N-[[3-methoxy-4-(2-oxochromen-3-yl)phenyl]carbamothioyl]furan-2-carboxamide CAS Name: N-[[3-methoxy-4-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: N-[[3-methoxy-4-(2-oxochromen-3-yl)phenyl]carbamothioyl]furan-2-carboxamide Traditional Name: N-[[4-(2-ketochromen-3-yl)-3-methoxy-phenyl]thiocarbamoyl]-2-furamide Formula: C22H16N2O5S MolecularWeight: 420.43784

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=CO2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=S)NC(=O)C2=CC=CO2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H16N2O5S/c1-27-19-12-14(23-22(30)24-20(25)18-7-4-10-28-18)8-9-15(19)16-11-13-5-2-3-6-17(13)29-21(16)26/h2-12H,1H3,(H2,23,24,25,30)