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

Systemtic Name: 2-(4-ethylphenoxy)-N-pyrrolidin-1-ylcarbothioyl-ethanamide Openeye Name: 2-(4-ethylphenoxy)-N-(pyrrolidine-1-carbothioyl)acetamide CAS Name: 2-(4-ethylphenoxy)-N-[1-pyrrolidinyl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(4-ethylphenoxy)-N-(pyrrolidine-1-carbothioyl)acetamide Traditional Name: 2-(4-ethylphenoxy)-N-(pyrrolidine-1-carbothioyl)acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(=O)NC(=S)N2CCCC2

Isomeric SMILES

CCC1=CC=C(C=C1)OCC(=O)NC(=S)N2CCCC2

InChI

InChI=1S/C15H20N2O2S/c1-2-12-5-7-13(8-6-12)19-11-14(18)16-15(20)17-9-3-4-10-17/h5-8H,2-4,9-11H2,1H3,(H,16,18,20)