N-(furan-2-ylmethylcarbamothioyl)-4-pentoxy-benzamide

Systemtic Name: N-(furan-2-ylmethylcarbamothioyl)-4-pentoxy-benzamide Openeye Name: N-(2-furylmethylcarbamothioyl)-4-pentoxy-benzamide CAS Name: N-[(2-furanylmethylamino)-sulfanylidenemethyl]-4-pentoxybenzamide IUPAC Name: N-(furan-2-ylmethylcarbamothioyl)-4-pentoxybenzamide Traditional Name: 4-amoxy-N-(2-furfurylthiocarbamoyl)benzamide Formula: C18H22N2O3S MolecularWeight: 346.44388

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CO2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CO2

InChI

InChI=1S/C18H22N2O3S/c1-2-3-4-11-22-15-9-7-14(8-10-15)17(21)20-18(24)19-13-16-6-5-12-23-16/h5-10,12H,2-4,11,13H2,1H3,(H2,19,20,21,24)