N-[(2-aminocarbonylphenyl)carbamothioyl]-2-bromanyl-3,5-bis(iodanyl)benzamide

Systemtic Name: N-[(2-aminocarbonylphenyl)carbamothioyl]-2-bromanyl-3,5-bis(iodanyl)benzamide Openeye Name: 2-bromo-N-[(2-carbamoylphenyl)carbamothioyl]-3,5-diiodo-benzamide CAS Name: 2-bromo-N-[(2-carbamoylanilino)-sulfanylidenemethyl]-3,5-diiodobenzamide IUPAC Name: 2-bromo-N-[(2-carbamoylphenyl)carbamothioyl]-3,5-diiodobenzamide Traditional Name: 2-bromo-N-[(2-carbamoylphenyl)thiocarbamoyl]-3,5-diiodo-benzamide Formula: C15H10BrI2N3O2S MolecularWeight: 630.03674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H10BrI2N3O2S/c16-12-9(5-7(17)6-10(12)18)14(23)21-15(24)20-11-4-2-1-3-8(11)13(19)22/h1-6H,(H2,19,22)(H2,20,21,23,24)