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

Systemtic Name: N-[[3-(propanoylamino)phenyl]carbamothioyl]-1-benzofuran-2-carboxamide Openeye Name: N-[[3-(propanoylamino)phenyl]carbamothioyl]benzofuran-2-carboxamide CAS Name: N-[[3-(1-oxopropylamino)anilino]-sulfanylidenemethyl]-2-benzofurancarboxamide IUPAC Name: N-[[3-(propanoylamino)phenyl]carbamothioyl]-1-benzofuran-2-carboxamide Traditional Name: N-[(3-propionamidophenyl)thiocarbamoyl]coumarilamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

CCC(=O)NC1=CC(=CC=C1)NC(=S)NC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C19H17N3O3S/c1-2-17(23)20-13-7-5-8-14(11-13)21-19(26)22-18(24)16-10-12-6-3-4-9-15(12)25-16/h3-11H,2H2,1H3,(H,20,23)(H2,21,22,24,26)