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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]ethanamide Openeye Name: N-[(4-bromo-3-chloro-phenyl)carbamothioyl]-2-(2,4-dibromophenoxy)acetamide CAS Name: N-[(4-bromo-3-chloroanilino)-sulfanylidenemethyl]-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-[(4-bromo-3-chlorophenyl)carbamothioyl]-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-[(4-bromo-3-chloro-phenyl)thiocarbamoyl]-2-(2,4-dibromophenoxy)acetamide Formula: C15H10Br3ClN2O2S MolecularWeight: 557.4821

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br)Cl)Br

Isomeric SMILES

C1=CC(=C(C=C1NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Br)Cl)Br

InChI

InChI=1S/C15H10Br3ClN2O2S/c16-8-1-4-13(11(18)5-8)23-7-14(22)21-15(24)20-9-2-3-10(17)12(19)6-9/h1-6H,7H2,(H2,20,21,22,24)