N-[4-[(2,6-dimethoxyphenyl)carbonylcarbamothioylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-[(2,6-dimethoxyphenyl)carbonylcarbamothioylamino]-2-methyl-phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[(2,6-dimethoxybenzoyl)carbamothioylamino]-2-methyl-phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[[[(2,6-dimethoxyphenyl)-oxomethyl]amino]-sulfanylidenemethyl]amino]-2-methylphenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[(2,6-dimethoxybenzoyl)carbamothioylamino]-2-methylphenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[(2,6-dimethoxybenzoyl)thiocarbamoylamino]-2-methyl-phenyl]coumarilamide Formula: C26H23N3O5S MolecularWeight: 489.54292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=C(C=CC=C2OC)OC)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C2=C(C=CC=C2OC)OC)NC(=O)C3=CC4=CC=CC=C4O3

InChI

InChI=1S/C26H23N3O5S/c1-15-13-17(27-26(35)29-25(31)23-20(32-2)9-6-10-21(23)33-3)11-12-18(15)28-24(30)22-14-16-7-4-5-8-19(16)34-22/h4-14H,1-3H3,(H,28,30)(H2,27,29,31,35)