2-(4-bromanylphenoxy)-N-[(2-butan-2-ylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(2-butan-2-ylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(2-sec-butylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(2-butan-2-ylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(2-butan-2-ylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(2-sec-butylphenyl)thiocarbamoyl]acetamide Formula: C19H21BrN2O2S MolecularWeight: 421.35124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2S/c1-3-13(2)16-6-4-5-7-17(16)21-19(25)22-18(23)12-24-15-10-8-14(20)9-11-15/h4-11,13H,3,12H2,1-2H3,(H2,21,22,23,25)