2-(2,5-dimethylphenoxy)-N-pyrrolidin-1-ylcarbothioyl-ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-pyrrolidin-1-ylcarbothioyl-ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-(pyrrolidine-1-carbothioyl)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-[1-pyrrolidinyl(sulfanylidene)methyl]acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-(pyrrolidine-1-carbothioyl)acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-(pyrrolidine-1-carbothioyl)acetamide Formula: C15H20N2O2S MolecularWeight: 292.3965

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)N2CCCC2

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC(=S)N2CCCC2

InChI

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