2-(2-bromanylphenoxy)-N-(4-carbamothioylphenyl)ethanamide

Systemtic Name: 2-(2-bromanylphenoxy)-N-(4-carbamothioylphenyl)ethanamide Openeye Name: 2-(2-bromophenoxy)-N-(4-carbamothioylphenyl)acetamide CAS Name: 2-(2-bromophenoxy)-N-(4-carbamothioylphenyl)acetamide IUPAC Name: 2-(2-bromophenoxy)-N-(4-carbamothioylphenyl)acetamide Traditional Name: 2-(2-bromophenoxy)-N-(4-thiocarbamoylphenyl)acetamide Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)C(=S)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)OCC(=O)NC2=CC=C(C=C2)C(=S)N)Br

InChI

InChI=1S/C15H13BrN2O2S/c16-12-3-1-2-4-13(12)20-9-14(19)18-11-7-5-10(6-8-11)15(17)21/h1-8H,9H2,(H2,17,21)(H,18,19)