3-bromanyl-N-(tert-butylcarbamothioyl)-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-(tert-butylcarbamothioyl)-4-ethoxy-benzamide Openeye Name: 3-bromo-N-(tert-butylcarbamothioyl)-4-ethoxy-benzamide CAS Name: 3-bromo-N-[(tert-butylamino)-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-(tert-butylcarbamothioyl)-4-ethoxybenzamide Traditional Name: 3-bromo-N-(tert-butylthiocarbamoyl)-4-ethoxy-benzamide Formula: C14H19BrN2O2S MolecularWeight: 359.28186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC(C)(C)C)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC(C)(C)C)Br

InChI

InChI=1S/C14H19BrN2O2S/c1-5-19-11-7-6-9(8-10(11)15)12(18)16-13(20)17-14(2,3)4/h6-8H,5H2,1-4H3,(H2,16,17,18,20)