2-(2-ethoxy-4-pyrrolidin-1-ylcarbothioyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(2-ethoxy-4-pyrrolidin-1-ylcarbothioyl-phenoxy)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[2-ethoxy-4-[1-pyrrolidinyl(sulfanylidene)methyl]phenoxy]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]-N-mesityl-acetamide Formula: C24H30N2O3S MolecularWeight: 426.5716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=S)N2CCCC2)OCC(=O)NC3=C(C=C(C=C3C)C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=S)N2CCCC2)OCC(=O)NC3=C(C=C(C=C3C)C)C

InChI

InChI=1S/C24H30N2O3S/c1-5-28-21-14-19(24(30)26-10-6-7-11-26)8-9-20(21)29-15-22(27)25-23-17(3)12-16(2)13-18(23)4/h8-9,12-14H,5-7,10-11,15H2,1-4H3,(H,25,27)