2-(4-bromanylphenoxy)-N-[(2,6-dimethylphenyl)carbamothioyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[(2,6-dimethylphenyl)carbamothioyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[(2,6-dimethylphenyl)carbamothioyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[(2,6-dimethylanilino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[(2,6-dimethylphenyl)carbamothioyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[(2,6-dimethylphenyl)thiocarbamoyl]acetamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=S)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=S)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H17BrN2O2S/c1-11-4-3-5-12(2)16(11)20-17(23)19-15(21)10-22-14-8-6-13(18)7-9-14/h3-9H,10H2,1-2H3,(H2,19,20,21,23)