3,5-bis(chloranyl)-4-methoxy-N-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-[[4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-[[4-(2-oxochromen-3-yl)phenyl]carbamothioyl]benzamide CAS Name: 3,5-dichloro-4-methoxy-N-[[4-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-[[4-(2-oxochromen-3-yl)phenyl]carbamothioyl]benzamide Traditional Name: 3,5-dichloro-N-[[4-(2-ketochromen-3-yl)phenyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C24H16Cl2N2O4S MolecularWeight: 499.36584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1Cl)C(=O)NC(=S)NC2=CC=C(C=C2)C3=CC4=CC=CC=C4OC3=O)Cl

InChI

InChI=1S/C24H16Cl2N2O4S/c1-31-21-18(25)11-15(12-19(21)26)22(29)28-24(33)27-16-8-6-13(7-9-16)17-10-14-4-2-3-5-20(14)32-23(17)30/h2-12H,1H3,(H2,27,28,29,33)