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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)C(=O)COC2=CC=CC=C2C(=S)N

Isomeric SMILES

CCN(C1CCCC1)C(=O)COC2=CC=CC=C2C(=S)N

InChI

InChI=1S/C16H22N2O2S/c1-2-18(12-7-3-4-8-12)15(19)11-20-14-10-6-5-9-13(14)16(17)21/h5-6,9-10,12H,2-4,7-8,11H2,1H3,(H2,17,21)