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

Systemtic Name: 3-bromanyl-N-[(4-iodanyl-2,5-dimethyl-phenyl)carbamothioyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[(4-iodo-2,5-dimethyl-phenyl)carbamothioyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[(4-iodo-2,5-dimethylanilino)-sulfanylidenemethyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[(4-iodo-2,5-dimethylphenyl)carbamothioyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[(4-iodo-2,5-dimethyl-phenyl)thiocarbamoyl]-4-methoxy-benzamide Formula: C17H16BrIN2O2S MolecularWeight: 519.19461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrIN2O2S/c1-9-7-14(10(2)6-13(9)19)20-17(24)21-16(22)11-4-5-15(23-3)12(18)8-11/h4-8H,1-3H3,(H2,20,21,22,24)