2-bromanyl-N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-3,5-bis(iodanyl)benzamide

Systemtic Name: 2-bromanyl-N-[(3-bromanyl-4-methoxy-phenyl)carbamothioyl]-3,5-bis(iodanyl)benzamide Openeye Name: 2-bromo-N-[(3-bromo-4-methoxy-phenyl)carbamothioyl]-3,5-diiodo-benzamide CAS Name: 2-bromo-N-[(3-bromo-4-methoxyanilino)-sulfanylidenemethyl]-3,5-diiodobenzamide IUPAC Name: 2-bromo-N-[(3-bromo-4-methoxyphenyl)carbamothioyl]-3,5-diiodobenzamide Traditional Name: 2-bromo-N-[(3-bromo-4-methoxy-phenyl)thiocarbamoyl]-3,5-diiodo-benzamide Formula: C15H10Br2I2N2O2S MolecularWeight: 695.93404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2Br)I)I)Br

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC(=CC(=C2Br)I)I)Br

InChI

InChI=1S/C15H10Br2I2N2O2S/c1-23-12-3-2-8(6-10(12)16)20-15(24)21-14(22)9-4-7(18)5-11(19)13(9)17/h2-6H,1H3,(H2,20,21,22,24)