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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(3-chloranyl-2-methyl-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-chloro-2-methyl-phenyl)carbamothioyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[(3-chloro-2-methylanilino)-sulfanylidenemethyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-[(3-chloro-2-methylphenyl)carbamothioyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-[(3-chloro-2-methyl-phenyl)thiocarbamoyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C17H15Br2ClN2O2S MolecularWeight: 506.6392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15Br2ClN2O2S/c1-9-6-11(18)7-12(19)16(9)24-8-15(23)22-17(25)21-14-5-3-4-13(20)10(14)2/h3-7H,8H2,1-2H3,(H2,21,22,23,25)