3-[5-(2,4-dichlorophenyl)furan-2-yl]-N-[[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]prop-2-enamide

Systemtic Name: 3-[5-(2,4-dichlorophenyl)furan-2-yl]-N-[[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: 3-[5-(2,4-dichlorophenyl)-2-furyl]-N-[[2-methoxy-5-(2-oxochromen-3-yl)phenyl]carbamothioyl]prop-2-enamide CAS Name: 3-[5-(2,4-dichlorophenyl)-2-furanyl]-N-[[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-[5-(2,4-dichlorophenyl)furan-2-yl]-N-[[2-methoxy-5-(2-oxochromen-3-yl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: 3-[5-(2,4-dichlorophenyl)-2-furyl]-N-[[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]thiocarbamoyl]acrylamide Formula: C30H20Cl2N2O5S MolecularWeight: 591.4612

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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=C(O4)C5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=S)NC(=O)C=CC4=CC=C(O4)C5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C30H20Cl2N2O5S/c1-37-27-11-6-17(22-14-18-4-2-3-5-25(18)39-29(22)36)15-24(27)33-30(40)34-28(35)13-9-20-8-12-26(38-20)21-10-7-19(31)16-23(21)32/h2-16H,1H3,(H2,33,34,35,40)