N-(2-adamantylcarbamothioyl)-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name: N-(2-adamantylcarbamothioyl)-2-(4-propan-2-ylphenoxy)ethanamide Openeye Name: N-(2-adamantylcarbamothioyl)-2-(4-isopropylphenoxy)acetamide CAS Name: N-[(2-adamantylamino)-sulfanylidenemethyl]-2-(4-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-adamantylcarbamothioyl)-2-(4-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-adamantylthiocarbamoyl)-2-(4-isopropylphenoxy)acetamide Formula: C22H30N2O2S MolecularWeight: 386.5508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H30N2O2S/c1-13(2)16-3-5-19(6-4-16)26-12-20(25)23-22(27)24-21-17-8-14-7-15(10-17)11-18(21)9-14/h3-6,13-15,17-18,21H,7-12H2,1-2H3,(H2,23,24,25,27)