2-(3-methylphenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)ethanamide

Systemtic Name: 2-(3-methylphenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)ethanamide Openeye Name: 2-(3-methylphenoxy)-N-(tetrahydrofuran-2-ylmethylcarbamothioyl)acetamide CAS Name: 2-(3-methylphenoxy)-N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(3-methylphenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)acetamide Traditional Name: 2-(3-methylphenoxy)-N-(tetrahydrofurfurylthiocarbamoyl)acetamide Formula: C15H20N2O3S MolecularWeight: 308.3959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NC(=S)NCC2CCCO2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NC(=S)NCC2CCCO2

InChI

InChI=1S/C15H20N2O3S/c1-11-4-2-5-12(8-11)20-10-14(18)17-15(21)16-9-13-6-3-7-19-13/h2,4-5,8,13H,3,6-7,9-10H2,1H3,(H2,16,17,18,21)