N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]-2-(4-iodanylphenoxy)propanamide

Systemtic Name: N-[(4-bromanyl-3-methyl-phenyl)carbamothioyl]-2-(4-iodanylphenoxy)propanamide Openeye Name: N-[(4-bromo-3-methyl-phenyl)carbamothioyl]-2-(4-iodophenoxy)propanamide CAS Name: N-[(4-bromo-3-methylanilino)-sulfanylidenemethyl]-2-(4-iodophenoxy)propanamide IUPAC Name: N-[(4-bromo-3-methylphenyl)carbamothioyl]-2-(4-iodophenoxy)propanamide Traditional Name: N-[(4-bromo-3-methyl-phenyl)thiocarbamoyl]-2-(4-iodophenoxy)propionamide Formula: C17H16BrIN2O2S MolecularWeight: 519.19461

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=S)NC(=O)C(C)OC2=CC=C(C=C2)I)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=S)NC(=O)C(C)OC2=CC=C(C=C2)I)Br

InChI

InChI=1S/C17H16BrIN2O2S/c1-10-9-13(5-8-15(10)18)20-17(24)21-16(22)11(2)23-14-6-3-12(19)4-7-14/h3-9,11H,1-2H3,(H2,20,21,22,24)