N-[(3-propoxyphenyl)carbamothioyl]furan-2-carboxamide

Systemtic Name: N-[(3-propoxyphenyl)carbamothioyl]furan-2-carboxamide Openeye Name: N-[(3-propoxyphenyl)carbamothioyl]furan-2-carboxamide CAS Name: N-[(3-propoxyanilino)-sulfanylidenemethyl]-2-furancarboxamide IUPAC Name: N-[(3-propoxyphenyl)carbamothioyl]furan-2-carboxamide Traditional Name: N-[(3-propoxyphenyl)thiocarbamoyl]-2-furamide Formula: C15H16N2O3S MolecularWeight: 304.36414

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CO2

Isomeric SMILES

CCCOC1=CC=CC(=C1)NC(=S)NC(=O)C2=CC=CO2

InChI

InChI=1S/C15H16N2O3S/c1-2-8-19-12-6-3-5-11(10-12)16-15(21)17-14(18)13-7-4-9-20-13/h3-7,9-10H,2,8H2,1H3,(H2,16,17,18,21)