2-(2-bromanyl-4-ethyl-phenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(tetrahydrofuran-2-ylmethylcarbamothioyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(2-oxolanylmethylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(oxolan-2-ylmethylcarbamothioyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(tetrahydrofurfurylthiocarbamoyl)acetamide Formula: C16H21BrN2O3S MolecularWeight: 401.31854

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NCC2CCCO2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NCC2CCCO2)Br

InChI

InChI=1S/C16H21BrN2O3S/c1-2-11-5-6-14(13(17)8-11)22-10-15(20)19-16(23)18-9-12-4-3-7-21-12/h5-6,8,12H,2-4,7,9-10H2,1H3,(H2,18,19,20,23)