3-(furan-2-yl)-N-[[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: 3-(furan-2-yl)-N-[[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: 3-(2-furyl)-N-[[2-methoxy-5-(2-oxochromen-3-yl)phenyl]carbamothioyl]prop-2-enamide CAS Name: 3-(2-furanyl)-N-[[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(furan-2-yl)-N-[[2-methoxy-5-(2-oxochromen-3-yl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: 3-(2-furyl)-N-[[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]thiocarbamoyl]acrylamide Formula: C24H18N2O5S MolecularWeight: 446.47512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=S)NC(=O)C=CC4=CC=CO4

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=S)NC(=O)C=CC4=CC=CO4

InChI

InChI=1S/C24H18N2O5S/c1-29-21-10-8-15(18-13-16-5-2-3-7-20(16)31-23(18)28)14-19(21)25-24(32)26-22(27)11-9-17-6-4-12-30-17/h2-14H,1H3,(H2,25,26,27,32)