N-[3,5-bis(chloranyl)phenyl]-2-(4-pyrrolidin-1-ylcarbothioylphenoxy)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(4-pyrrolidin-1-ylcarbothioylphenoxy)ethanamide Openeye Name: N-(3,5-dichlorophenyl)-2-[4-(pyrrolidine-1-carbothioyl)phenoxy]acetamide CAS Name: N-(3,5-dichlorophenyl)-2-[4-[1-pyrrolidinyl(sulfanylidene)methyl]phenoxy]acetamide IUPAC Name: N-(3,5-dichlorophenyl)-2-[4-(pyrrolidine-1-carbothioyl)phenoxy]acetamide Traditional Name: N-(3,5-dichlorophenyl)-2-[4-(pyrrolidine-1-carbothioyl)phenoxy]acetamide Formula: C19H18Cl2N2O2S MolecularWeight: 409.32942

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=S)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

C1CCN(C1)C(=S)C2=CC=C(C=C2)OCC(=O)NC3=CC(=CC(=C3)Cl)Cl

InChI

InChI=1S/C19H18Cl2N2O2S/c20-14-9-15(21)11-16(10-14)22-18(24)12-25-17-5-3-13(4-6-17)19(26)23-7-1-2-8-23/h3-6,9-11H,1-2,7-8,12H2,(H,22,24)