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

Systemtic Name: 3-(4-chlorophenyl)-N-[[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]prop-2-enamide Openeye Name: 3-(4-chlorophenyl)-N-[[2-methoxy-5-(2-oxochromen-3-yl)phenyl]carbamothioyl]prop-2-enamide CAS Name: 3-(4-chlorophenyl)-N-[[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]-2-propenamide IUPAC Name: 3-(4-chlorophenyl)-N-[[2-methoxy-5-(2-oxochromen-3-yl)phenyl]carbamothioyl]prop-2-enamide Traditional Name: 3-(4-chlorophenyl)-N-[[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]thiocarbamoyl]acrylamide Formula: C26H19ClN2O4S MolecularWeight: 490.95806

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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(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=CC=CC=C3OC2=O)NC(=S)NC(=O)C=CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H19ClN2O4S/c1-32-23-12-9-17(20-14-18-4-2-3-5-22(18)33-25(20)31)15-21(23)28-26(34)29-24(30)13-8-16-6-10-19(27)11-7-16/h2-15H,1H3,(H2,28,29,30,34)