2-(3-bromanylphenoxy)-N-(2-carbamothioylphenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(2-carbamothioylphenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(2-carbamothioylphenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(2-carbamothioylphenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(2-carbamothioylphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(2-thiocarbamoylphenyl)acetamide Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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