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

Systemtic Name: N-[[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]benzamide Openeye Name: N-[[3-methoxy-4-(2-oxochromen-3-yl)phenyl]carbamothioyl]benzamide CAS Name: N-[[3-methoxy-4-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: N-[[3-methoxy-4-(2-oxochromen-3-yl)phenyl]carbamothioyl]benzamide Traditional Name: N-[[4-(2-ketochromen-3-yl)-3-methoxy-phenyl]thiocarbamoyl]benzamide Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18N2O4S/c1-29-21-14-17(25-24(31)26-22(27)15-7-3-2-4-8-15)11-12-18(21)19-13-16-9-5-6-10-20(16)30-23(19)28/h2-14H,1H3,(H2,25,26,27,31)