2-(2-bromanyl-4-ethyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[[2-(1-cyclohexenyl)ethylamino]-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-[2-(cyclohexen-1-yl)ethylcarbamothioyl]acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-[2-(cyclohexen-1-yl)ethylthiocarbamoyl]acetamide Formula: C19H25BrN2O2S MolecularWeight: 425.383

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NCCC2=CCCCC2)Br

Isomeric SMILES

CCC1=CC(=C(C=C1)OCC(=O)NC(=S)NCCC2=CCCCC2)Br

InChI

InChI=1S/C19H25BrN2O2S/c1-2-14-8-9-17(16(20)12-14)24-13-18(23)22-19(25)21-11-10-15-6-4-3-5-7-15/h6,8-9,12H,2-5,7,10-11,13H2,1H3,(H2,21,22,23,25)