2-(4-carbamothioylphenoxy)-N-cyclopentyl-N-ethyl-ethanamide

Systemtic Name: 2-(4-carbamothioylphenoxy)-N-cyclopentyl-N-ethyl-ethanamide Openeye Name: 2-(4-carbamothioylphenoxy)-N-cyclopentyl-N-ethyl-acetamide CAS Name: 2-(4-carbamothioylphenoxy)-N-cyclopentyl-N-ethylacetamide IUPAC Name: 2-(4-carbamothioylphenoxy)-N-cyclopentyl-N-ethylacetamide Traditional Name: N-cyclopentyl-N-ethyl-2-(4-thiocarbamoylphenoxy)acetamide Formula: C16H22N2O2S MolecularWeight: 306.42308

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)COC2=CC=C(C=C2)C(=S)N

Isomeric SMILES

CCN(C1CCCC1)C(=O)COC2=CC=C(C=C2)C(=S)N

InChI

InChI=1S/C16H22N2O2S/c1-2-18(13-5-3-4-6-13)15(19)11-20-14-9-7-12(8-10-14)16(17)21/h7-10,13H,2-6,11H2,1H3,(H2,17,21)