N-(diethylcarbamothioyl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(diethylcarbamothioyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(diethylcarbamothioyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-[diethylamino(sulfanylidene)methyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(diethylcarbamothioyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(diethylthiocarbamoyl)-2-(4-ethylphenoxy)acetamide Formula: C15H22N2O2S MolecularWeight: 294.41238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O2S/c1-4-12-7-9-13(10-8-12)19-11-14(18)16-15(20)17(5-2)6-3/h7-10H,4-6,11H2,1-3H3,(H,16,18,20)