N-(furan-2-ylmethylcarbamothioyl)-2-pentoxy-benzamide

Systemtic Name: N-(furan-2-ylmethylcarbamothioyl)-2-pentoxy-benzamide Openeye Name: N-(2-furylmethylcarbamothioyl)-2-pentoxy-benzamide CAS Name: N-[(2-furanylmethylamino)-sulfanylidenemethyl]-2-pentoxybenzamide IUPAC Name: N-(furan-2-ylmethylcarbamothioyl)-2-pentoxybenzamide Traditional Name: 2-amoxy-N-(2-furfurylthiocarbamoyl)benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NCC2=CC=CO2

Isomeric SMILES

CCCCCOC1=CC=CC=C1C(=O)NC(=S)NCC2=CC=CO2

InChI

InChI=1S/C18H22N2O3S/c1-2-3-6-11-23-16-10-5-4-9-15(16)17(21)20-18(24)19-13-14-8-7-12-22-14/h4-5,7-10,12H,2-3,6,11,13H2,1H3,(H2,19,20,21,24)