N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-2-(4-bromanylphenoxy)ethanamide

Systemtic Name: N-[(4-bromanyl-3-chloranyl-phenyl)carbamothioyl]-2-(4-bromanylphenoxy)ethanamide Openeye Name: N-[(4-bromo-3-chloro-phenyl)carbamothioyl]-2-(4-bromophenoxy)acetamide CAS Name: N-[(4-bromo-3-chloroanilino)-sulfanylidenemethyl]-2-(4-bromophenoxy)acetamide IUPAC Name: N-[(4-bromo-3-chlorophenyl)carbamothioyl]-2-(4-bromophenoxy)acetamide Traditional Name: N-[(4-bromo-3-chloro-phenyl)thiocarbamoyl]-2-(4-bromophenoxy)acetamide Formula: C15H11Br2ClN2O2S MolecularWeight: 478.58604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC(=S)NC2=CC(=C(C=C2)Br)Cl)Br

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC(=S)NC2=CC(=C(C=C2)Br)Cl)Br

InChI

InChI=1S/C15H11Br2ClN2O2S/c16-9-1-4-11(5-2-9)22-8-14(21)20-15(23)19-10-3-6-12(17)13(18)7-10/h1-7H,8H2,(H2,19,20,21,23)