2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(1-phenylethylcarbamothioyl)ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-(1-phenylethylcarbamothioyl)ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(1-phenylethylcarbamothioyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(1-phenylethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-(1-phenylethylcarbamothioyl)acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(1-phenylethylthiocarbamoyl)acetamide Formula: C18H18Br2N2O2S MolecularWeight: 486.22072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18Br2N2O2S/c1-11-8-14(19)9-15(20)17(11)24-10-16(23)22-18(25)21-12(2)13-6-4-3-5-7-13/h3-9,12H,10H2,1-2H3,(H2,21,22,23,25)