2-(4-bromanylphenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)ethanamide Openeye Name: 2-(4-bromophenoxy)-N-(tetrahydrofuran-2-ylmethylcarbamothioyl)acetamide CAS Name: 2-(4-bromophenoxy)-N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)acetamide Traditional Name: 2-(4-bromophenoxy)-N-(tetrahydrofurfurylthiocarbamoyl)acetamide Formula: C14H17BrN2O3S MolecularWeight: 373.26538

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=S)NC(=O)COC2=CC=C(C=C2)Br

Isomeric SMILES

C1CC(OC1)CNC(=S)NC(=O)COC2=CC=C(C=C2)Br

InChI

InChI=1S/C14H17BrN2O3S/c15-10-3-5-11(6-4-10)20-9-13(18)17-14(21)16-8-12-2-1-7-19-12/h3-6,12H,1-2,7-9H2,(H2,16,17,18,21)