N-[(4-pentoxyphenyl)carbamothioyl]furan-2-carboxamide

Systemtic Name: N-[(4-pentoxyphenyl)carbamothioyl]furan-2-carboxamide Openeye Name: N-[(4-pentoxyphenyl)carbamothioyl]furan-2-carboxamide CAS Name: N-[(4-pentoxyanilino)-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: N-[(4-pentoxyphenyl)carbamothioyl]furan-2-carboxamide Traditional Name: N-[(4-amoxyphenyl)thiocarbamoyl]-2-furamide Formula: C17H20N2O3S MolecularWeight: 332.4173

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CO2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)NC(=S)NC(=O)C2=CC=CO2

InChI

InChI=1S/C17H20N2O3S/c1-2-3-4-11-21-14-9-7-13(8-10-14)18-17(23)19-16(20)15-6-5-12-22-15/h5-10,12H,2-4,11H2,1H3,(H2,18,19,20,23)