N-(furan-2-ylmethylcarbamothioyl)-3-propoxy-benzamide

Systemtic Name: N-(furan-2-ylmethylcarbamothioyl)-3-propoxy-benzamide Openeye Name: N-(2-furylmethylcarbamothioyl)-3-propoxy-benzamide CAS Name: N-[(2-furanylmethylamino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-(furan-2-ylmethylcarbamothioyl)-3-propoxybenzamide Traditional Name: N-(2-furfurylthiocarbamoyl)-3-propoxy-benzamide Formula: C16H18N2O3S MolecularWeight: 318.39072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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