N-[4-(2-phenoxyethanoylcarbamothioylamino)phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[4-(2-phenoxyethanoylcarbamothioylamino)phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[(2-phenoxyacetyl)carbamothioylamino]phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[[(1-oxo-2-phenoxyethyl)amino]-sulfanylidenemethyl]amino]phenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[(2-phenoxyacetyl)carbamothioylamino]phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[(2-phenoxyacetyl)thiocarbamoylamino]phenyl]coumarilamide Formula: C24H19N3O4S MolecularWeight: 445.49036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O4S/c28-22(15-30-19-7-2-1-3-8-19)27-24(32)26-18-12-10-17(11-13-18)25-23(29)21-14-16-6-4-5-9-20(16)31-21/h1-14H,15H2,(H,25,29)(H2,26,27,28,32)