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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(heptylcarbamothioyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(heptylcarbamothioyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[(heptylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(heptylcarbamothioyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(heptylthiocarbamoyl)acetamide Formula: C18H27BrN2O2S MolecularWeight: 415.38818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=S)NC(=O)COC1=C(C=C(C=C1)CC)Br

Isomeric SMILES

CCCCCCCNC(=S)NC(=O)COC1=C(C=C(C=C1)CC)Br

InChI

InChI=1S/C18H27BrN2O2S/c1-3-5-6-7-8-11-20-18(24)21-17(22)13-23-16-10-9-14(4-2)12-15(16)19/h9-10,12H,3-8,11,13H2,1-2H3,(H2,20,21,22,24)