2-(2,5-dimethylphenoxy)-N-(pentylcarbamothioyl)ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-(pentylcarbamothioyl)ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-(pentylcarbamothioyl)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[(pentylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-(pentylcarbamothioyl)acetamide Traditional Name: N-(amylthiocarbamoyl)-2-(2,5-dimethylphenoxy)acetamide Formula: C16H24N2O2S MolecularWeight: 308.43896

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=S)NC(=O)COC1=C(C=CC(=C1)C)C

Isomeric SMILES

CCCCCNC(=S)NC(=O)COC1=C(C=CC(=C1)C)C

InChI

InChI=1S/C16H24N2O2S/c1-4-5-6-9-17-16(21)18-15(19)11-20-14-10-12(2)7-8-13(14)3/h7-8,10H,4-6,9,11H2,1-3H3,(H2,17,18,19,21)