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

Systemtic Name: N-[2-methyl-4-[2-(3-methylphenoxy)ethanoylcarbamothioylamino]phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[2-methyl-4-[[2-(3-methylphenoxy)acetyl]carbamothioylamino]phenyl]benzofuran-2-carboxamide CAS Name: N-[2-methyl-4-[[[[2-(3-methylphenoxy)-1-oxoethyl]amino]-sulfanylidenemethyl]amino]phenyl]-2-benzofurancarboxamide IUPAC Name: N-[2-methyl-4-[[2-(3-methylphenoxy)acetyl]carbamothioylamino]phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[2-methyl-4-[[2-(3-methylphenoxy)acetyl]thiocarbamoylamino]phenyl]coumarilamide Formula: C26H23N3O4S MolecularWeight: 473.54352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H23N3O4S/c1-16-6-5-8-20(12-16)32-15-24(30)29-26(34)27-19-10-11-21(17(2)13-19)28-25(31)23-14-18-7-3-4-9-22(18)33-23/h3-14H,15H2,1-2H3,(H,28,31)(H2,27,29,30,34)