3-methoxy-N-[(1-oxidanylidene-3H-2-benzofuran-5-yl)carbamothioyl]-4-phenylmethoxy-benzamide

Systemtic Name: 3-methoxy-N-[(1-oxidanylidene-3H-2-benzofuran-5-yl)carbamothioyl]-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-3-methoxy-N-[(1-oxo-3H-isobenzofuran-5-yl)carbamothioyl]benzamide CAS Name: 3-methoxy-N-[[(1-oxo-3H-isobenzofuran-5-yl)amino]-sulfanylidenemethyl]-4-phenylmethoxybenzamide IUPAC Name: 3-methoxy-N-[(1-oxo-3H-2-benzofuran-5-yl)carbamothioyl]-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[(1-ketophthalan-5-yl)thiocarbamoyl]-3-methoxy-benzamide Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)C(=O)OC3)OCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC(=S)NC2=CC3=C(C=C2)C(=O)OC3)OCC4=CC=CC=C4

InChI

InChI=1S/C24H20N2O5S/c1-29-21-12-16(7-10-20(21)30-13-15-5-3-2-4-6-15)22(27)26-24(32)25-18-8-9-19-17(11-18)14-31-23(19)28/h2-12H,13-14H2,1H3,(H2,25,26,27,32)