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

Systemtic Name: N-(tert-butylcarbamothioyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(tert-butylcarbamothioyl)-2-(4-methylphenoxy)acetamide CAS Name: N-[(tert-butylamino)-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-(tert-butylcarbamothioyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(tert-butylthiocarbamoyl)-2-(4-methylphenoxy)acetamide Formula: C14H20N2O2S MolecularWeight: 280.3858

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O2S/c1-10-5-7-11(8-6-10)18-9-12(17)15-13(19)16-14(2,3)4/h5-8H,9H2,1-4H3,(H2,15,16,17,19)