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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(3-chlorophenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-chlorophenyl)carbamothioyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-[(3-chlorophenyl)carbamothioyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-[(3-chlorophenyl)thiocarbamoyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C16H13Br2ClN2O2S MolecularWeight: 492.61262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=CC(=CC=C2)Cl)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1OCC(=O)NC(=S)NC2=CC(=CC=C2)Cl)Br)Br

InChI

InChI=1S/C16H13Br2ClN2O2S/c1-9-5-10(17)6-13(18)15(9)23-8-14(22)21-16(24)20-12-4-2-3-11(19)7-12/h2-7H,8H2,1H3,(H2,20,21,22,24)