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

Systemtic Name: 2-(2-bromanyl-4-ethyl-phenoxy)-N-(diethylcarbamothioyl)ethanamide Openeye Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(diethylcarbamothioyl)acetamide CAS Name: 2-(2-bromo-4-ethylphenoxy)-N-[diethylamino(sulfanylidene)methyl]acetamide IUPAC Name: 2-(2-bromo-4-ethylphenoxy)-N-(diethylcarbamothioyl)acetamide Traditional Name: 2-(2-bromo-4-ethyl-phenoxy)-N-(diethylthiocarbamoyl)acetamide Formula: C15H21BrN2O2S MolecularWeight: 373.30844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O2S/c1-4-11-7-8-13(12(16)9-11)20-10-14(19)17-15(21)18(5-2)6-3/h7-9H,4-6,10H2,1-3H3,(H,17,19,21)