3-(4-methoxyphenyl)-N-[[3-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[[3-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: 3-(4-methoxyphenyl)-N-[[3-(2-oxochromen-3-yl)phenyl]carbamothioyl]prop-2-enamide CAS Name: 3-(4-methoxyphenyl)-N-[[3-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(4-methoxyphenyl)-N-[[3-(2-oxochromen-3-yl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: N-[[3-(2-ketochromen-3-yl)phenyl]thiocarbamoyl]-3-(4-methoxyphenyl)acrylamide Formula: C26H20N2O4S MolecularWeight: 456.513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H20N2O4S/c1-31-21-12-9-17(10-13-21)11-14-24(29)28-26(33)27-20-7-4-6-18(15-20)22-16-19-5-2-3-8-23(19)32-25(22)30/h2-16H,1H3,(H2,27,28,29,33)