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

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-(2-methylpropylcarbamothioyl)ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-(isobutylcarbamothioyl)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(2-methylpropylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-(2-methylpropylcarbamothioyl)acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-(isobutylthiocarbamoyl)acetamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-10(2)8-16-15(20)17-14(18)9-19-13-7-11(3)5-6-12(13)4/h5-7,10H,8-9H2,1-4H3,(H2,16,17,18,20)