N-(cyclododecylcarbamothioyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(cyclododecylcarbamothioyl)-2-(3-methyl-4-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(cyclododecylcarbamothioyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide CAS Name: N-[(cyclododecylamino)-sulfanylidenemethyl]-2-(3-methyl-4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(cyclododecylcarbamothioyl)-2-(3-methyl-4-propan-2-ylphenoxy)acetamide Traditional Name: N-(cyclododecylthiocarbamoyl)-2-(4-isopropyl-3-methyl-phenoxy)acetamide Formula: C25H40N2O2S MolecularWeight: 432.6623

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H40N2O2S/c1-19(2)23-16-15-22(17-20(23)3)29-18-24(28)27-25(30)26-21-13-11-9-7-5-4-6-8-10-12-14-21/h15-17,19,21H,4-14,18H2,1-3H3,(H2,26,27,28,30)