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

Systemtic Name: N-(tert-butylcarbamothioyl)-2-(4-nitrophenoxy)ethanamide Openeye Name: N-(tert-butylcarbamothioyl)-2-(4-nitrophenoxy)acetamide CAS Name: N-[(tert-butylamino)-sulfanylidenemethyl]-2-(4-nitrophenoxy)acetamide IUPAC Name: N-(tert-butylcarbamothioyl)-2-(4-nitrophenoxy)acetamide Traditional Name: N-(tert-butylthiocarbamoyl)-2-(4-nitrophenoxy)acetamide Formula: C13H17N3O4S MolecularWeight: 311.35678

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=S)NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NC(=S)NC(=O)COC1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C13H17N3O4S/c1-13(2,3)15-12(21)14-11(17)8-20-10-6-4-9(5-7-10)16(18)19/h4-7H,8H2,1-3H3,(H2,14,15,17,21)