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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-(3,3-diethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-ethanethioamide Openeye Name: 2-(3,4-dichlorophenyl)-N-(3,3-diethoxy-2-pyrrolidin-1-yl-cyclohexyl)-N-methyl-thioacetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[3,3-diethoxy-2-(1-pyrrolidinyl)cyclohexyl]-N-methylethanethioamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-(3,3-diethoxy-2-pyrrolidin-1-ylcyclohexyl)-N-methylethanethioamide Traditional Name: 2-(3,4-dichlorophenyl)-N-(3,3-diethoxy-2-pyrrolidino-cyclohexyl)-N-methyl-thioacetamide Formula: C23H34Cl2N2O2S MolecularWeight: 473.49926

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1(CCCC(C1N2CCCC2)N(C)C(=S)CC3=CC(=C(C=C3)Cl)Cl)OCC

Isomeric SMILES

CCOC1(CCCC(C1N2CCCC2)N(C)C(=S)CC3=CC(=C(C=C3)Cl)Cl)OCC

InChI

InChI=1S/C23H34Cl2N2O2S/c1-4-28-23(29-5-2)12-8-9-20(22(23)27-13-6-7-14-27)26(3)21(30)16-17-10-11-18(24)19(25)15-17/h10-11,15,20,22H,4-9,12-14,16H2,1-3H3