N-[[3-[(2-methoxyphenyl)methoxy]phenyl]carbamothioyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[[3-[(2-methoxyphenyl)methoxy]phenyl]carbamothioyl]-1-benzofuran-2-carboxamide Openeye Name: N-[[3-[(2-methoxyphenyl)methoxy]phenyl]carbamothioyl]benzofuran-2-carboxamide CAS Name: N-[[3-[(2-methoxyphenyl)methoxy]anilino]-sulfanylidenemethyl]-2-benzofurancarboxamide IUPAC Name: N-[[3-[(2-methoxyphenyl)methoxy]phenyl]carbamothioyl]-1-benzofuran-2-carboxamide Traditional Name: N-[(3-o-anisyloxyphenyl)thiocarbamoyl]coumarilamide Formula: C24H20N2O4S MolecularWeight: 432.4916

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1COC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC=C1COC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C24H20N2O4S/c1-28-20-11-4-3-8-17(20)15-29-19-10-6-9-18(14-19)25-24(31)26-23(27)22-13-16-7-2-5-12-21(16)30-22/h2-14H,15H2,1H3,(H2,25,26,27,31)