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

Systemtic Name: N-(2-adamantylcarbamothioyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(2-adamantylcarbamothioyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-[(2-adamantylamino)-sulfanylidenemethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(2-adamantylcarbamothioyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(2-adamantylthiocarbamoyl)-2-(4-ethylphenoxy)acetamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2C3CC4CC(C3)CC2C4

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2C3CC4CC(C3)CC2C4

InChI

InChI=1S/C21H28N2O2S/c1-2-13-3-5-18(6-4-13)25-12-19(24)22-21(26)23-20-16-8-14-7-15(10-16)11-17(20)9-14/h3-6,14-17,20H,2,7-12H2,1H3,(H2,22,23,24,26)