2,4-dimethoxy-N-[[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]benzamide

Systemtic Name: 2,4-dimethoxy-N-[[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]benzamide Openeye Name: 2,4-dimethoxy-N-[[3-methoxy-4-(2-oxochromen-3-yl)phenyl]carbamothioyl]benzamide CAS Name: 2,4-dimethoxy-N-[[3-methoxy-4-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 2,4-dimethoxy-N-[[3-methoxy-4-(2-oxochromen-3-yl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(2-ketochromen-3-yl)-3-methoxy-phenyl]thiocarbamoyl]-2,4-dimethoxy-benzamide Formula: C26H22N2O6S MolecularWeight: 490.52768

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)OC)OC

InChI

InChI=1S/C26H22N2O6S/c1-31-17-9-11-19(23(14-17)33-3)24(29)28-26(35)27-16-8-10-18(22(13-16)32-2)20-12-15-6-4-5-7-21(15)34-25(20)30/h4-14H,1-3H3,(H2,27,28,29,35)