N-(2-adamantylcarbamothioyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide

Systemtic Name: N-(2-adamantylcarbamothioyl)-2-(5-methyl-2-propan-2-yl-phenoxy)ethanamide Openeye Name: N-(2-adamantylcarbamothioyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide CAS Name: N-[(2-adamantylamino)-sulfanylidenemethyl]-2-(5-methyl-2-propan-2-ylphenoxy)acetamide IUPAC Name: N-(2-adamantylcarbamothioyl)-2-(5-methyl-2-propan-2-ylphenoxy)acetamide Traditional Name: N-(2-adamantylthiocarbamoyl)-2-(2-isopropyl-5-methyl-phenoxy)acetamide Formula: C23H32N2O2S MolecularWeight: 400.57738

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC(=O)NC(=S)NC2C3CC4CC(C3)CC2C4

InChI

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