N-[3-(2-phenylethanoylcarbamothioylamino)phenyl]-1-benzofuran-2-carboxamide

Systemtic Name: N-[3-(2-phenylethanoylcarbamothioylamino)phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[3-[(2-phenylacetyl)carbamothioylamino]phenyl]benzofuran-2-carboxamide CAS Name: N-[3-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]-2-benzofurancarboxamide IUPAC Name: N-[3-[(2-phenylacetyl)carbamothioylamino]phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[3-[(2-phenylacetyl)thiocarbamoylamino]phenyl]coumarilamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19N3O3S/c28-22(13-16-7-2-1-3-8-16)27-24(31)26-19-11-6-10-18(15-19)25-23(29)21-14-17-9-4-5-12-20(17)30-21/h1-12,14-15H,13H2,(H,25,29)(H2,26,27,28,31)