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

Systemtic Name: N-[4-(2-phenylethanoylcarbamothioylamino)phenyl]-1-benzofuran-2-carboxamide Openeye Name: N-[4-[(2-phenylacetyl)carbamothioylamino]phenyl]benzofuran-2-carboxamide CAS Name: N-[4-[[[(1-oxo-2-phenylethyl)amino]-sulfanylidenemethyl]amino]phenyl]-2-benzofurancarboxamide IUPAC Name: N-[4-[(2-phenylacetyl)carbamothioylamino]phenyl]-1-benzofuran-2-carboxamide Traditional Name: N-[4-[(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=C(C=C2)NC(=O)C3=CC4=CC=CC=C4O3

Isomeric SMILES

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

InChI

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