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

Systemtic Name: N-(cyclopentylcarbamothioyl)-1-benzofuran-2-carboxamide Openeye Name: N-(cyclopentylcarbamothioyl)benzofuran-2-carboxamide CAS Name: N-[(cyclopentylamino)-sulfanylidenemethyl]-2-benzofurancarboxamide IUPAC Name: N-(cyclopentylcarbamothioyl)-1-benzofuran-2-carboxamide Traditional Name: N-(cyclopentylthiocarbamoyl)coumarilamide Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=S)NC(=O)C2=CC3=CC=CC=C3O2

Isomeric SMILES

C1CCC(C1)NC(=S)NC(=O)C2=CC3=CC=CC=C3O2

InChI

InChI=1S/C15H16N2O2S/c18-14(17-15(20)16-11-6-2-3-7-11)13-9-10-5-1-4-8-12(10)19-13/h1,4-5,8-9,11H,2-3,6-7H2,(H2,16,17,18,20)