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

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

Systemtic Name:N-(2-adamantylcarbamothioyl)-2-(4-cyclohexylphenoxy)ethanamide
Openeye Name:N-(2-adamantylcarbamothioyl)-2-(4-cyclohexylphenoxy)acetamide
CAS Name:N-[(2-adamantylamino)-sulfanylidenemethyl]-2-(4-cyclohexylphenoxy)acetamide
IUPAC Name:N-(2-adamantylcarbamothioyl)-2-(4-cyclohexylphenoxy)acetamide
Traditional Name:N-(2-adamantylthiocarbamoyl)-2-(4-cyclohexylphenoxy)acetamide
Formula: C25H34N2O2S
MolecularWeight: 426.61466
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC(=S)NC3C4CC5CC(C4)CC3C5


Isomeric SMILES

C1CCC(CC1)C2=CC=C(C=C2)OCC(=O)NC(=S)NC3C4CC5CC(C4)CC3C5


InChI

InChI=1S/C25H34N2O2S/c28-23(15-29-22-8-6-19(7-9-22)18-4-2-1-3-5-18)26-25(30)27-24-20-11-16-10-17(13-20)14-21(24)12-16/h6-9,16-18,20-21,24H,1-5,10-15H2,(H2,26,27,28,30)


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