N-(cyclododecylcarbamothioyl)-2-(2-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(cyclododecylcarbamothioyl)-2-(2-propan-2-ylphenoxy)ethanamide Openeye Name: N-(cyclododecylcarbamothioyl)-2-(2-isopropylphenoxy)acetamide CAS Name: N-[(cyclododecylamino)-sulfanylidenemethyl]-2-(2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(cyclododecylcarbamothioyl)-2-(2-propan-2-ylphenoxy)acetamide Traditional Name: N-(cyclododecylthiocarbamoyl)-2-(2-isopropylphenoxy)acetamide Formula: C24H38N2O2S MolecularWeight: 418.63572

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2CCCCCCCCCCC2

Isomeric SMILES

CC(C)C1=CC=CC=C1OCC(=O)NC(=S)NC2CCCCCCCCCCC2

InChI

InChI=1S/C24H38N2O2S/c1-19(2)21-16-12-13-17-22(21)28-18-23(27)26-24(29)25-20-14-10-8-6-4-3-5-7-9-11-15-20/h12-13,16-17,19-20H,3-11,14-15,18H2,1-2H3,(H2,25,26,27,29)