2-(4-bromanylphenoxy)-N-[(5-tert-butyl-3-chloranyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(5-tert-butyl-3-chloranyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(5-tert-butyl-3-chloro-2-hydroxy-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(5-tert-butyl-3-chloro-2-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(5-tert-butyl-3-chloro-2-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(5-tert-butyl-3-chloro-2-hydroxy-phenyl)thiocarbamoyl]acetamide Formula: C19H20BrClN2O3S MolecularWeight: 471.7957

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrClN2O3S/c1-19(2,3)11-8-14(21)17(25)15(9-11)22-18(27)23-16(24)10-26-13-6-4-12(20)5-7-13/h4-9,25H,10H2,1-3H3,(H2,22,23,24,27)