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

Systemtic Name: 3-bromanyl-N-[(4-bromanyl-2-iodanyl-phenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(4-bromo-2-iodo-phenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(4-bromo-2-iodoanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(4-bromo-2-iodophenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(4-bromo-2-iodo-phenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C15H11Br2IN2O2S MolecularWeight: 570.03751

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)Br)I)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=S)NC2=C(C=C(C=C2)Br)I)Br

InChI

InChI=1S/C15H11Br2IN2O2S/c1-22-13-5-2-8(6-10(13)17)14(21)20-15(23)19-12-4-3-9(16)7-11(12)18/h2-7H,1H3,(H2,19,20,21,23)