2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[ethyl(phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[ethyl(phenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[ethyl(phenyl)carbamothioyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(N-ethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[ethyl(phenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[ethyl(phenyl)thiocarbamoyl]acetamide Formula: C18H18Br2N2O2S MolecularWeight: 486.22072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=S)NC(=O)COC2=C(C=C(C=C2C)Br)Br

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=S)NC(=O)COC2=C(C=C(C=C2C)Br)Br

InChI

InChI=1S/C18H18Br2N2O2S/c1-3-22(14-7-5-4-6-8-14)18(25)21-16(23)11-24-17-12(2)9-13(19)10-15(17)20/h4-10H,3,11H2,1-2H3,(H,21,23,25)