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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(4-methylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(p-tolylcarbamothioyl)acetamide CAS Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(4-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromo-6-methylphenoxy)-N-[(4-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromo-6-methyl-phenoxy)-N-(p-tolylthiocarbamoyl)acetamide Formula: C17H16Br2N2O2S MolecularWeight: 472.19414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2N2O2S/c1-10-3-5-13(6-4-10)20-17(24)21-15(22)9-23-16-11(2)7-12(18)8-14(16)19/h3-8H,9H2,1-2H3,(H2,20,21,22,24)