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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=CC(=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4O3

InChI

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