N-(2-adamantylcarbamothioyl)-2-(4-tert-butylphenoxy)ethanamide

Systemtic Name: N-(2-adamantylcarbamothioyl)-2-(4-tert-butylphenoxy)ethanamide Openeye Name: N-(2-adamantylcarbamothioyl)-2-(4-tert-butylphenoxy)acetamide CAS Name: N-[(2-adamantylamino)-sulfanylidenemethyl]-2-(4-tert-butylphenoxy)acetamide IUPAC Name: N-(2-adamantylcarbamothioyl)-2-(4-tert-butylphenoxy)acetamide Traditional Name: N-(2-adamantylthiocarbamoyl)-2-(4-tert-butylphenoxy)acetamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC(=S)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C23H32N2O2S/c1-23(2,3)18-4-6-19(7-5-18)27-13-20(26)24-22(28)25-21-16-9-14-8-15(11-16)12-17(21)10-14/h4-7,14-17,21H,8-13H2,1-3H3,(H2,24,25,26,28)