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

Systemtic Name: 3,5-bis(bromanyl)-N-[(4-iodanyl-3,5-dimethyl-phenyl)carbamothioyl]-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-[(4-iodo-3,5-dimethyl-phenyl)carbamothioyl]-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-[(4-iodo-3,5-dimethylanilino)-sulfanylidenemethyl]-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-[(4-iodo-3,5-dimethylphenyl)carbamothioyl]-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-[(4-iodo-3,5-dimethyl-phenyl)thiocarbamoyl]-2-methoxy-benzamide Formula: C17H15Br2IN2O2S MolecularWeight: 598.09067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1I)C)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br

Isomeric SMILES

CC1=CC(=CC(=C1I)C)NC(=S)NC(=O)C2=CC(=CC(=C2OC)Br)Br

InChI

InChI=1S/C17H15Br2IN2O2S/c1-8-4-11(5-9(2)14(8)20)21-17(25)22-16(23)12-6-10(18)7-13(19)15(12)24-3/h4-7H,1-3H3,(H2,21,22,23,25)