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

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[3-methoxy-4-(2-oxidanylidenechromen-3-yl)phenyl]carbamothioyl]benzamide Openeye Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[3-methoxy-4-(2-oxochromen-3-yl)phenyl]carbamothioyl]benzamide CAS Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[3-methoxy-4-(2-oxo-1-benzopyran-3-yl)anilino]-sulfanylidenemethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)methoxy]-3-methoxy-N-[[3-methoxy-4-(2-oxochromen-3-yl)phenyl]carbamothioyl]benzamide Traditional Name: 4-(4-chlorobenzyl)oxy-N-[[4-(2-ketochromen-3-yl)-3-methoxy-phenyl]thiocarbamoyl]-3-methoxy-benzamide Formula: C32H25ClN2O6S MolecularWeight: 601.0687

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)OC)OCC5=CC=C(C=C5)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC(=C(C=C2)C3=CC4=CC=CC=C4OC3=O)OC)OCC5=CC=C(C=C5)Cl

InChI

InChI=1S/C32H25ClN2O6S/c1-38-28-17-23(12-13-24(28)25-15-20-5-3-4-6-26(20)41-31(25)37)34-32(42)35-30(36)21-9-14-27(29(16-21)39-2)40-18-19-7-10-22(33)11-8-19/h3-17H,18H2,1-2H3,(H2,34,35,36,42)