N-(tert-butylcarbamothioyl)-2-(2-chloranylphenoxy)ethanamide

Systemtic Name: N-(tert-butylcarbamothioyl)-2-(2-chloranylphenoxy)ethanamide Openeye Name: N-(tert-butylcarbamothioyl)-2-(2-chlorophenoxy)acetamide CAS Name: N-[(tert-butylamino)-sulfanylidenemethyl]-2-(2-chlorophenoxy)acetamide IUPAC Name: N-(tert-butylcarbamothioyl)-2-(2-chlorophenoxy)acetamide Traditional Name: N-(tert-butylthiocarbamoyl)-2-(2-chlorophenoxy)acetamide Formula: C13H17ClN2O2S MolecularWeight: 300.80428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NC(=O)COC1=CC=CC=C1Cl

Isomeric SMILES

CC(C)(C)NC(=S)NC(=O)COC1=CC=CC=C1Cl

InChI

InChI=1S/C13H17ClN2O2S/c1-13(2,3)16-12(19)15-11(17)8-18-10-7-5-4-6-9(10)14/h4-7H,8H2,1-3H3,(H2,15,16,17,19)