2-(4-bromanylphenoxy)-N-[(4-butan-2-yl-2-oxidanyl-phenyl)carbamothioyl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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