2-(2-bromanyl-4-ethyl-phenoxy)-N-(cyclohexylcarbamothioyl)ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(cyclohexylcarbamothioyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(cyclohexylcarbamothioyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(cyclohexylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(cyclohexylcarbamothioyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(cyclohexylthiocarbamoyl)acetamide Formula: C17H23BrN2O2S MolecularWeight: 399.34572

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2CCCCC2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NC2CCCCC2)Br

InChI

InChI=1S/C17H23BrN2O2S/c1-2-12-8-9-15(14(18)10-12)22-11-16(21)20-17(23)19-13-6-4-3-5-7-13/h8-10,13H,2-7,11H2,1H3,(H2,19,20,21,23)