N-(2,4-dimethylphenyl)-2-(2-methoxy-4-pyrrolidin-1-ylcarbothioyl-phenoxy)ethanamide

Systemtic Name: N-(2,4-dimethylphenyl)-2-(2-methoxy-4-pyrrolidin-1-ylcarbothioyl-phenoxy)ethanamide Openeye Name: N-(2,4-dimethylphenyl)-2-[2-methoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]acetamide CAS Name: N-(2,4-dimethylphenyl)-2-[2-methoxy-4-[1-pyrrolidinyl(sulfanylidene)methyl]phenoxy]acetamide IUPAC Name: N-(2,4-dimethylphenyl)-2-[2-methoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]acetamide Traditional Name: N-(2,4-dimethylphenyl)-2-[2-methoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]acetamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=S)N3CCCC3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=S)N3CCCC3)OC)C

InChI

InChI=1S/C22H26N2O3S/c1-15-6-8-18(16(2)12-15)23-21(25)14-27-19-9-7-17(13-20(19)26-3)22(28)24-10-4-5-11-24/h6-9,12-13H,4-5,10-11,14H2,1-3H3,(H,23,25)