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

Systemtic Name: 5-bromanyl-N-[(4-iodanyl-3,5-dimethyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide Openeye Name: 5-bromo-N-[(4-iodo-3,5-dimethyl-phenyl)carbamothioyl]-2-methoxy-3-methyl-benzamide CAS Name: 5-bromo-N-[(4-iodo-3,5-dimethylanilino)-sulfanylidenemethyl]-2-methoxy-3-methylbenzamide IUPAC Name: 5-bromo-N-[(4-iodo-3,5-dimethylphenyl)carbamothioyl]-2-methoxy-3-methylbenzamide Traditional Name: 5-bromo-N-[(4-iodo-3,5-dimethyl-phenyl)thiocarbamoyl]-2-methoxy-3-methyl-benzamide Formula: C18H18BrIN2O2S MolecularWeight: 533.22119

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18BrIN2O2S/c1-9-6-13(7-10(2)15(9)20)21-18(25)22-17(23)14-8-12(19)5-11(3)16(14)24-4/h5-8H,1-4H3,(H2,21,22,23,25)