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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-(phenethylcarbamothioyl)ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-(phenethylcarbamothioyl)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(phenethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-(phenethylcarbamothioyl)acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-(phenethylthiocarbamoyl)acetamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NCCC2=CC=CC=C2

InChI

InChI=1S/C19H22N2O2S/c1-14-8-9-15(2)17(12-14)23-13-18(22)21-19(24)20-11-10-16-6-4-3-5-7-16/h3-9,12H,10-11,13H2,1-2H3,(H2,20,21,22,24)