N-(1-adamantylcarbamothioyl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(1-adamantylcarbamothioyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(1-adamantylcarbamothioyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-[(1-adamantylamino)-sulfanylidenemethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(1-adamantylcarbamothioyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(1-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)NC23CC4CC(C2)CC(C4)C3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC23CC4CC(C2)CC(C4)C3

InChI

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