2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(3,4-dimethylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(3,4-dimethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(3,4-dimethylphenyl)carbamothioyl]acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(3,4-dimethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(3,4-dimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-[(3,4-dimethylphenyl)thiocarbamoyl]acetamide Formula: C18H18Br2N2O2S MolecularWeight: 486.22072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2C)Br)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2C)Br)Br)C

InChI

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