2-(2-chloranyl-6-methoxy-4-pyrrolidin-1-ylcarbothioyl-phenoxy)-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: 2-(2-chloranyl-6-methoxy-4-pyrrolidin-1-ylcarbothioyl-phenoxy)-N-(2,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]-N-(2,4-dimethylphenyl)acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[1-pyrrolidinyl(sulfanylidene)methyl]phenoxy]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]-N-(2,4-dimethylphenyl)acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]-N-(2,4-dimethylphenyl)acetamide Formula: C22H25ClN2O3S MolecularWeight: 432.9635

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C(=S)N3CCCC3)OC)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2Cl)C(=S)N3CCCC3)OC)C

InChI

InChI=1S/C22H25ClN2O3S/c1-14-6-7-18(15(2)10-14)24-20(26)13-28-21-17(23)11-16(12-19(21)27-3)22(29)25-8-4-5-9-25/h6-7,10-12H,4-5,8-9,13H2,1-3H3,(H,24,26)