2-(3-bromanylphenoxy)-N-(4-carbamothioylphenyl)ethanamide

Systemtic Name: 2-(3-bromanylphenoxy)-N-(4-carbamothioylphenyl)ethanamide Openeye Name: 2-(3-bromophenoxy)-N-(4-carbamothioylphenyl)acetamide CAS Name: 2-(3-bromophenoxy)-N-(4-carbamothioylphenyl)acetamide IUPAC Name: 2-(3-bromophenoxy)-N-(4-carbamothioylphenyl)acetamide Traditional Name: 2-(3-bromophenoxy)-N-(4-thiocarbamoylphenyl)acetamide Formula: C15H13BrN2O2S MolecularWeight: 365.24492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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