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

Systemtic Name: 2-[2,4-bis(bromanyl)phenoxy]-N-[(3-chlorophenyl)carbamothioyl]ethanamide Openeye Name: N-[(3-chlorophenyl)carbamothioyl]-2-(2,4-dibromophenoxy)acetamide CAS Name: N-[(3-chloroanilino)-sulfanylidenemethyl]-2-(2,4-dibromophenoxy)acetamide IUPAC Name: N-[(3-chlorophenyl)carbamothioyl]-2-(2,4-dibromophenoxy)acetamide Traditional Name: N-[(3-chlorophenyl)thiocarbamoyl]-2-(2,4-dibromophenoxy)acetamide Formula: C15H11Br2ClN2O2S MolecularWeight: 478.58604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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