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

Systemtic Name: N-(cyclohexylcarbamothioyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(cyclohexylcarbamothioyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-[(cyclohexylamino)-sulfanylidenemethyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(cyclohexylcarbamothioyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(cyclohexylthiocarbamoyl)-2-(4-ethylphenoxy)acetamide Formula: C17H24N2O2S MolecularWeight: 320.44966

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2CCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)NC2CCCCC2

InChI

InChI=1S/C17H24N2O2S/c1-2-13-8-10-15(11-9-13)21-12-16(20)19-17(22)18-14-6-4-3-5-7-14/h8-11,14H,2-7,12H2,1H3,(H2,18,19,20,22)