2-(4-bromanylphenoxy)-N-[(4-iodanyl-2-methyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(4-iodanyl-2-methyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(4-iodo-2-methyl-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(4-iodo-2-methylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(4-iodo-2-methylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(4-iodo-2-methyl-phenyl)thiocarbamoyl]acetamide Formula: C16H14BrIN2O2S MolecularWeight: 505.16803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)I)NC(=S)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C=CC(=C1)I)NC(=S)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H14BrIN2O2S/c1-10-8-12(18)4-7-14(10)19-16(23)20-15(21)9-22-13-5-2-11(17)3-6-13/h2-8H,9H2,1H3,(H2,19,20,21,23)