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

Systemtic Name: N-[[4-(2-phenylethanoylamino)phenyl]carbamothioyl]-1-benzofuran-2-carboxamide Openeye Name: N-[[4-[(2-phenylacetyl)amino]phenyl]carbamothioyl]benzofuran-2-carboxamide CAS Name: N-[[4-[(1-oxo-2-phenylethyl)amino]anilino]-sulfanylidenemethyl]-2-benzofurancarboxamide IUPAC Name: N-[[4-[(2-phenylacetyl)amino]phenyl]carbamothioyl]-1-benzofuran-2-carboxamide Traditional Name: N-[[4-[(2-phenylacetyl)amino]phenyl]thiocarbamoyl]coumarilamide Formula: C24H19N3O3S MolecularWeight: 429.49096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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