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

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(5-tert-butyl-2-oxidanyl-phenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(5-tert-butyl-2-hydroxy-phenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(5-tert-butyl-2-hydroxyanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(5-tert-butyl-2-hydroxyphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(5-tert-butyl-2-hydroxy-phenyl)thiocarbamoyl]acetamide Formula: C19H21BrN2O3S MolecularWeight: 437.35064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3S/c1-19(2,3)12-4-9-16(23)15(10-12)21-18(26)22-17(24)11-25-14-7-5-13(20)6-8-14/h4-10,23H,11H2,1-3H3,(H2,21,22,24,26)