N-[3-[2-(4-methylphenoxy)ethanoylcarbamothioylamino]phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[3-[2-(4-methylphenoxy)ethanoylcarbamothioylamino]phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[3-[[2-(4-methylphenoxy)acetyl]carbamothioylamino]phenyl]benzofuran-2-carboxamide CAS Name: N-[3-[[[[2-(4-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-benzofurancarboxamide IUPAC Name: N-[3-[[2-(4-methylphenoxy)acetyl]carbamothioylamino]phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[3-[[2-(4-methylphenoxy)acetyl]thiocarbamoylamino]phenyl]coumarilamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC(=S)NC2=CC=CC(=C2)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C25H21N3O4S/c1-16-9-11-20(12-10-16)31-15-23(29)28-25(33)27-19-7-4-6-18(14-19)26-24(30)22-13-17-5-2-3-8-21(17)32-22/h2-14H,15H2,1H3,(H,26,30)(H2,27,28,29,33)