2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(4-iodophenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanyl-2-chloranyl-phenoxy)-N-[(4-iodophenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(4-iodophenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromo-2-chlorophenoxy)-N-[(4-iodoanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromo-2-chlorophenoxy)-N-[(4-iodophenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromo-2-chloro-phenoxy)-N-[(4-iodophenyl)thiocarbamoyl]acetamide Formula: C15H11BrClIN2O2S MolecularWeight: 525.58651

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl)I

Isomeric SMILES

C1=CC(=CC=C1NC(=S)NC(=O)COC2=C(C=C(C=C2)Br)Cl)I

InChI

InChI=1S/C15H11BrClIN2O2S/c16-9-1-6-13(12(17)7-9)22-8-14(21)20-15(23)19-11-4-2-10(18)3-5-11/h1-7H,8H2,(H2,19,20,21,23)