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

Systemtic Name: N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]-1-benzofuran-2-carboxamide Openeye Name: N-[(2-methoxy-4-nitro-phenyl)carbamothioyl]benzofuran-2-carboxamide CAS Name: N-[(2-methoxy-4-nitroanilino)-sulfanylidenemethyl]-2-benzofurancarboxamide IUPAC Name: N-[(2-methoxy-4-nitrophenyl)carbamothioyl]-1-benzofuran-2-carboxamide Traditional Name: N-[(2-methoxy-4-nitro-phenyl)thiocarbamoyl]coumarilamide Formula: C17H13N3O5S MolecularWeight: 371.36722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

COC1=C(C=CC(=C1)[N+](=O)[O-])NC(=S)NC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C17H13N3O5S/c1-24-14-9-11(20(22)23)6-7-12(14)18-17(26)19-16(21)15-8-10-4-2-3-5-13(10)25-15/h2-9H,1H3,(H2,18,19,21,26)