N-(azepan-1-ylcarbothioyl)-2-(4-ethylphenoxy)ethanamide

Systemtic Name: N-(azepan-1-ylcarbothioyl)-2-(4-ethylphenoxy)ethanamide Openeye Name: N-(azepane-1-carbothioyl)-2-(4-ethylphenoxy)acetamide CAS Name: N-[1-azepanyl(sulfanylidene)methyl]-2-(4-ethylphenoxy)acetamide IUPAC Name: N-(azepane-1-carbothioyl)-2-(4-ethylphenoxy)acetamide Traditional Name: N-(azepane-1-carbothioyl)-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)N2CCCCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)N2CCCCCC2

InChI

InChI=1S/C17H24N2O2S/c1-2-14-7-9-15(10-8-14)21-13-16(20)18-17(22)19-11-5-3-4-6-12-19/h7-10H,2-6,11-13H2,1H3,(H,18,20,22)