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

Systemtic Name: 2-(4-chlorophenyl)-N-[[2-methoxy-5-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[[2-methoxy-5-(2-oxochromen-3-yl)phenyl]carbamothioyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[[2-methoxy-5-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[[2-methoxy-5-(2-oxochromen-3-yl)phenyl]carbamothioyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[[5-(2-ketochromen-3-yl)-2-methoxy-phenyl]thiocarbamoyl]acetamide Formula: C25H19ClN2O4S MolecularWeight: 478.94736

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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)CC4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H19ClN2O4S/c1-31-22-11-8-16(19-13-17-4-2-3-5-21(17)32-24(19)30)14-20(22)27-25(33)28-23(29)12-15-6-9-18(26)10-7-15/h2-11,13-14H,12H2,1H3,(H2,27,28,29,33)