2-(2-ethoxy-4-pyrrolidin-1-ylcarbothioyl-phenoxy)-N-(2-ethylphenyl)ethanamide

Systemtic Name: 2-(2-ethoxy-4-pyrrolidin-1-ylcarbothioyl-phenoxy)-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[2-ethoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]-N-(2-ethylphenyl)acetamide CAS Name: 2-[2-ethoxy-4-[1-pyrrolidinyl(sulfanylidene)methyl]phenoxy]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[2-ethoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[2-ethoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]-N-(2-ethylphenyl)acetamide Formula: C23H28N2O3S MolecularWeight: 412.54502

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=S)N3CCCC3)OCC

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=S)N3CCCC3)OCC

InChI

InChI=1S/C23H28N2O3S/c1-3-17-9-5-6-10-19(17)24-22(26)16-28-20-12-11-18(15-21(20)27-4-2)23(29)25-13-7-8-14-25/h5-6,9-12,15H,3-4,7-8,13-14,16H2,1-2H3,(H,24,26)