3-bromanyl-N-[(4-bromanyl-2-iodanyl-phenyl)carbamothioyl]-4-ethoxy-benzamide

Systemtic Name: 3-bromanyl-N-[(4-bromanyl-2-iodanyl-phenyl)carbamothioyl]-4-ethoxy-benzamide Openeye Name: 3-bromo-N-[(4-bromo-2-iodo-phenyl)carbamothioyl]-4-ethoxy-benzamide CAS Name: 3-bromo-N-[(4-bromo-2-iodoanilino)-sulfanylidenemethyl]-4-ethoxybenzamide IUPAC Name: 3-bromo-N-[(4-bromo-2-iodophenyl)carbamothioyl]-4-ethoxybenzamide Traditional Name: 3-bromo-N-[(4-bromo-2-iodo-phenyl)thiocarbamoyl]-4-ethoxy-benzamide Formula: C16H13Br2IN2O2S MolecularWeight: 584.06409

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)Br)I)Br

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)Br)I)Br

InChI

InChI=1S/C16H13Br2IN2O2S/c1-2-23-14-6-3-9(7-11(14)18)15(22)21-16(24)20-13-5-4-10(17)8-12(13)19/h3-8H,2H2,1H3,(H2,20,21,22,24)