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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(4-methylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(2,4-dibromophenoxy)-N-(p-tolylcarbamothioyl)acetamide CAS Name: 2-(2,4-dibromophenoxy)-N-[(4-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,4-dibromophenoxy)-N-[(4-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(2,4-dibromophenoxy)-N-(p-tolylthiocarbamoyl)acetamide Formula: C16H14Br2N2O2S MolecularWeight: 458.16756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br

InChI

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