N-(tert-butylcarbamothioyl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(tert-butylcarbamothioyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(tert-butylcarbamothioyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-[(tert-butylamino)-sulfanylidenemethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(tert-butylcarbamothioyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(tert-butylthiocarbamoyl)-2-(4-ethylphenoxy)acetamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC(C)(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC(C)(C)C

InChI

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