2-(2,5-dimethylphenoxy)-N-(2-methoxyethylcarbamothioyl)ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-(2-methoxyethylcarbamothioyl)ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-(2-methoxyethylcarbamothioyl)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(2-methoxyethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-(2-methoxyethylcarbamothioyl)acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-(2-methoxyethylthiocarbamoyl)acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NCCOC

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NCCOC

InChI

InChI=1S/C14H20N2O3S/c1-10-4-5-11(2)12(8-10)19-9-13(17)16-14(20)15-6-7-18-3/h4-5,8H,6-7,9H2,1-3H3,(H2,15,16,17,20)