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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(phenylcarbamothioyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(phenylcarbamothioyl)acetamide CAS Name: N-[anilino(sulfanylidene)methyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(phenylcarbamothioyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(phenylthiocarbamoyl)acetamide Formula: C16H14Br2N2O2S MolecularWeight: 458.16756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=CC=CC=C2)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=CC=CC=C2)Br)Br

InChI

InChI=1S/C16H14Br2N2O2S/c1-10-7-11(17)8-13(18)15(10)22-9-14(21)20-16(23)19-12-5-3-2-4-6-12/h2-8H,9H2,1H3,(H2,19,20,21,23)