2-(3,4-dichlorophenyl)-N-(5,5-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-ethanethioamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(5,5-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-ethanethioamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(5,5-dimethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-thioacetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[5,5-dimethoxy-2-(1-pyrrolidinyl)cyclohexyl]-N-methylethanethioamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(5,5-dimethoxy-2-pyrrolidin-1-ylcyclohexyl)-N-methylethanethioamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(5,5-dimethoxy-2-pyrrolidino-cyclohexyl)-N-methyl-thioacetamide Formula: C21H30Cl2N2O2S MolecularWeight: 445.4461

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(CCC1N2CCCC2)(OC)OC)C(=S)CC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(C1CC(CCC1N2CCCC2)(OC)OC)C(=S)CC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H30Cl2N2O2S/c1-24(20(28)13-15-6-7-16(22)17(23)12-15)19-14-21(26-2,27-3)9-8-18(19)25-10-4-5-11-25/h6-7,12,18-19H,4-5,8-11,13-14H2,1-3H3