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

Systemtic Name: 2-[2,4-bis(bromanyl)-6-methyl-phenoxy]-N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-bromo-3-chloro-phenyl)carbamothioyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide CAS Name: N-[(4-bromo-3-chloroanilino)-sulfanylidenemethyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide IUPAC Name: N-[(4-bromo-3-chlorophenyl)carbamothioyl]-2-(2,4-dibromo-6-methylphenoxy)acetamide Traditional Name: N-[(4-bromo-3-chloro-phenyl)thiocarbamoyl]-2-(2,4-dibromo-6-methyl-phenoxy)acetamide Formula: C16H12Br3ClN2O2S MolecularWeight: 571.50868

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12Br3ClN2O2S/c1-8-4-9(17)5-12(19)15(8)24-7-14(23)22-16(25)21-10-2-3-11(18)13(20)6-10/h2-6H,7H2,1H3,(H2,21,22,23,25)