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

Systemtic Name: N-(tert-butylcarbamothioyl)-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-(tert-butylcarbamothioyl)-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(tert-butylamino)-sulfanylidenemethyl]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-(tert-butylcarbamothioyl)-2-(4-methoxyphenoxy)acetamide Traditional Name: N-(tert-butylthiocarbamoyl)-2-(4-methoxyphenoxy)acetamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H20N2O3S/c1-14(2,3)16-13(20)15-12(17)9-19-11-7-5-10(18-4)6-8-11/h5-8H,9H2,1-4H3,(H2,15,16,17,20)