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

Systemtic Name: N-(2-chlorophenyl)-2-(2-methoxy-4-pyrrolidin-1-ylcarbothioyl-phenoxy)ethanamide Openeye Name: N-(2-chlorophenyl)-2-[2-methoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]acetamide CAS Name: N-(2-chlorophenyl)-2-[2-methoxy-4-[1-pyrrolidinyl(sulfanylidene)methyl]phenoxy]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[2-methoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]acetamide Traditional Name: N-(2-chlorophenyl)-2-[2-methoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]acetamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N2CCCC2)OCC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N2CCCC2)OCC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C20H21ClN2O3S/c1-25-18-12-14(20(27)23-10-4-5-11-23)8-9-17(18)26-13-19(24)22-16-7-3-2-6-15(16)21/h2-3,6-9,12H,4-5,10-11,13H2,1H3,(H,22,24)