N-(2-adamantylcarbamothioyl)-2-(4-methylphenoxy)ethanamide

Systemtic Name: N-(2-adamantylcarbamothioyl)-2-(4-methylphenoxy)ethanamide Openeye Name: N-(2-adamantylcarbamothioyl)-2-(4-methylphenoxy)acetamide CAS Name: N-[(2-adamantylamino)-sulfanylidenemethyl]-2-(4-methylphenoxy)acetamide IUPAC Name: N-(2-adamantylcarbamothioyl)-2-(4-methylphenoxy)acetamide Traditional Name: N-(2-adamantylthiocarbamoyl)-2-(4-methylphenoxy)acetamide Formula: C20H26N2O2S MolecularWeight: 358.49764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2S/c1-12-2-4-17(5-3-12)24-11-18(23)21-20(25)22-19-15-7-13-6-14(9-15)10-16(19)8-13/h2-5,13-16,19H,6-11H2,1H3,(H2,21,22,23,25)