2-[2,4-bis(bromanyl)phenoxy]-N-(tert-butylcarbamothioyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-(tert-butylcarbamothioyl)ethanamide Openeye Name: N-(tert-butylcarbamothioyl)-2-(2,4-dibromophenoxy)acetamide CAS Name: N-[(tert-butylamino)-sulfanylidenemethyl]-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-(tert-butylcarbamothioyl)-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-(tert-butylthiocarbamoyl)-2-(2,4-dibromophenoxy)acetamide Formula: C13H16Br2N2O2S MolecularWeight: 424.15134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H16Br2N2O2S/c1-13(2,3)17-12(20)16-11(18)7-19-10-5-4-8(14)6-9(10)15/h4-6H,7H2,1-3H3,(H2,16,17,18,20)