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

Systemtic Name: N-(cyclododecylcarbamothioyl)-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-(cyclododecylcarbamothioyl)-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(cyclododecylamino)-sulfanylidenemethyl]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-(cyclododecylcarbamothioyl)-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-(cyclododecylthiocarbamoyl)-2-(2,5-dimethylphenoxy)acetamide Formula: C23H36N2O2S MolecularWeight: 404.60914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NC2CCCCCCCCCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)NC2CCCCCCCCCCC2

InChI

InChI=1S/C23H36N2O2S/c1-18-14-15-19(2)21(16-18)27-17-22(26)25-23(28)24-20-12-10-8-6-4-3-5-7-9-11-13-20/h14-16,20H,3-13,17H2,1-2H3,(H2,24,25,26,28)