N-(3,4-dichlorophenyl)-2-(2-methoxy-4-pyrrolidin-1-ylcarbothioyl-phenoxy)ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-(2-methoxy-4-pyrrolidin-1-ylcarbothioyl-phenoxy)ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-methoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-methoxy-4-[1-pyrrolidinyl(sulfanylidene)methyl]phenoxy]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[2-methoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[2-methoxy-4-(pyrrolidine-1-carbothioyl)phenoxy]acetamide Formula: C20H20Cl2N2O3S MolecularWeight: 439.3554

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=S)N2CCCC2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)C(=S)N2CCCC2)OCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H20Cl2N2O3S/c1-26-18-10-13(20(28)24-8-2-3-9-24)4-7-17(18)27-12-19(25)23-14-5-6-15(21)16(22)11-14/h4-7,10-11H,2-3,8-9,12H2,1H3,(H,23,25)