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

Systemtic Name: 3-(2-methylpropoxy)-N-(oxolan-2-ylmethylcarbamothioyl)benzamide Openeye Name: 3-isobutoxy-N-(tetrahydrofuran-2-ylmethylcarbamothioyl)benzamide CAS Name: 3-(2-methylpropoxy)-N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]benzamide IUPAC Name: 3-(2-methylpropoxy)-N-(oxolan-2-ylmethylcarbamothioyl)benzamide Traditional Name: 3-isobutoxy-N-(tetrahydrofurfurylthiocarbamoyl)benzamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NCC2CCCO2

Isomeric SMILES

CC(C)COC1=CC=CC(=C1)C(=O)NC(=S)NCC2CCCO2

InChI

InChI=1S/C17H24N2O3S/c1-12(2)11-22-14-6-3-5-13(9-14)16(20)19-17(23)18-10-15-7-4-8-21-15/h3,5-6,9,12,15H,4,7-8,10-11H2,1-2H3,(H2,18,19,20,23)