N-(butan-2-ylcarbamothioyl)-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-(butan-2-ylcarbamothioyl)-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-(sec-butylcarbamothioyl)acetamide CAS Name: N-[(butan-2-ylamino)-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-(butan-2-ylcarbamothioyl)-2-(2,5-dimethylphenoxy)acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-(sec-butylthiocarbamoyl)acetamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-5-12(4)16-15(20)17-14(18)9-19-13-8-10(2)6-7-11(13)3/h6-8,12H,5,9H2,1-4H3,(H2,16,17,18,20)