2-(4-bromanyl-3-methyl-phenoxy)-N-(tert-butylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-(tert-butylcarbamothioyl)ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-(tert-butylcarbamothioyl)acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(tert-butylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-(tert-butylcarbamothioyl)acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-(tert-butylthiocarbamoyl)acetamide Formula: C14H19BrN2O2S MolecularWeight: 359.28186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O2S/c1-9-7-10(5-6-11(9)15)19-8-12(18)16-13(20)17-14(2,3)4/h5-7H,8H2,1-4H3,(H2,16,17,18,20)