2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(tert-butylcarbamothioyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(tert-butylcarbamothioyl)ethanamide Openeye Name: N-(tert-butylcarbamothioyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[(tert-butylamino)-sulfanylidenemethyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-(tert-butylcarbamothioyl)-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-(tert-butylthiocarbamoyl)-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C14H18Br2N2O2S MolecularWeight: 438.17792

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC(C)(C)C)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC(C)(C)C)Br)Br

InChI

InChI=1S/C14H18Br2N2O2S/c1-8-5-9(15)6-10(16)12(8)20-7-11(19)17-13(21)18-14(2,3)4/h5-6H,7H2,1-4H3,(H2,17,18,19,21)