N-[(4-bromanyl-2-iodanyl-phenyl)carbamothioyl]-2-(2-methylphenoxy)ethanamide

Systemtic Name: N-[(4-bromanyl-2-iodanyl-phenyl)carbamothioyl]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(4-bromo-2-iodo-phenyl)carbamothioyl]-2-(2-methylphenoxy)acetamide CAS Name: N-[(4-bromo-2-iodoanilino)-sulfanylidenemethyl]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(4-bromo-2-iodophenyl)carbamothioyl]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(4-bromo-2-iodo-phenyl)thiocarbamoyl]-2-(2-methylphenoxy)acetamide Formula: C16H14BrIN2O2S MolecularWeight: 505.16803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=C(C=C(C=C2)Br)I

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NC(=S)NC2=C(C=C(C=C2)Br)I

InChI

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