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

Systemtic Name: 3-bromanyl-N-[[3-chloranyl-4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[[3-chloro-4-(2-oxochromen-3-yl)phenyl]carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[[3-chloro-4-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[[3-chloro-4-(2-oxochromen-3-yl)phenyl]carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[[3-chloro-4-(2-ketochromen-3-yl)phenyl]thiocarbamoyl]-4-methoxy-benzamide Formula: C24H16BrClN2O4S MolecularWeight: 543.81684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H16BrClN2O4S/c1-31-21-9-6-14(11-18(21)25)22(29)28-24(33)27-15-7-8-16(19(26)12-15)17-10-13-4-2-3-5-20(13)32-23(17)30/h2-12H,1H3,(H2,27,28,29,33)