N-(phenylcarbamothioyl)-1-benzofuran-2-carboxamide

Systemtic Name: N-(phenylcarbamothioyl)-1-benzofuran-2-carboxamide Openeye Name: N-(phenylcarbamothioyl)benzofuran-2-carboxamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-benzofurancarboxamide IUPAC Name: N-(phenylcarbamothioyl)-1-benzofuran-2-carboxamide Traditional Name: N-(phenylthiocarbamoyl)coumarilamide Formula: C16H12N2O2S MolecularWeight: 296.34368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C1=CC=C(C=C1)NC(=S)NC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C16H12N2O2S/c19-15(14-10-11-6-4-5-9-13(11)20-14)18-16(21)17-12-7-2-1-3-8-12/h1-10H,(H2,17,18,19,21)