2-(2-chloranylphenoxy)-N-(heptylcarbamothioyl)ethanamide

Systemtic Name: 2-(2-chloranylphenoxy)-N-(heptylcarbamothioyl)ethanamide Openeye Name: 2-(2-chlorophenoxy)-N-(heptylcarbamothioyl)acetamide CAS Name: 2-(2-chlorophenoxy)-N-[(heptylamino)-sulfanylidenemethyl]acetamide IUPAC Name: 2-(2-chlorophenoxy)-N-(heptylcarbamothioyl)acetamide Traditional Name: 2-(2-chlorophenoxy)-N-(heptylthiocarbamoyl)acetamide Formula: C16H23ClN2O2S MolecularWeight: 342.88402

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNC(=S)NC(=O)COC1=CC=CC=C1Cl

Isomeric SMILES

CCCCCCCNC(=S)NC(=O)COC1=CC=CC=C1Cl

InChI

InChI=1S/C16H23ClN2O2S/c1-2-3-4-5-8-11-18-16(22)19-15(20)12-21-14-10-7-6-9-13(14)17/h6-7,9-10H,2-5,8,11-12H2,1H3,(H2,18,19,20,22)