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

Systemtic Name: N-(furan-2-ylmethylcarbamothioyl)-4-propoxy-benzamide Openeye Name: N-(2-furylmethylcarbamothioyl)-4-propoxy-benzamide CAS Name: N-[(2-furanylmethylamino)-sulfanylidenemethyl]-4-propoxybenzamide IUPAC Name: N-(furan-2-ylmethylcarbamothioyl)-4-propoxybenzamide Traditional Name: N-(2-furfurylthiocarbamoyl)-4-propoxy-benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CO2

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC(=S)NCC2=CC=CO2

InChI

InChI=1S/C16H18N2O3S/c1-2-9-20-13-7-5-12(6-8-13)15(19)18-16(22)17-11-14-4-3-10-21-14/h3-8,10H,2,9,11H2,1H3,(H2,17,18,19,22)