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

Systemtic Name: N-(oxolan-2-ylmethylcarbamothioyl)-3-propoxy-benzamide Openeye Name: 3-propoxy-N-(tetrahydrofuran-2-ylmethylcarbamothioyl)benzamide CAS Name: N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]-3-propoxybenzamide IUPAC Name: N-(oxolan-2-ylmethylcarbamothioyl)-3-propoxybenzamide Traditional Name: 3-propoxy-N-(tetrahydrofurfurylthiocarbamoyl)benzamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2CCCO2

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC(=S)NCC2CCCO2

InChI

InChI=1S/C16H22N2O3S/c1-2-8-20-13-6-3-5-12(10-13)15(19)18-16(22)17-11-14-7-4-9-21-14/h3,5-6,10,14H,2,4,7-9,11H2,1H3,(H2,17,18,19,22)