2-(3,4-dichlorophenyl)-N-ethyl-N-(8-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-9-yl)ethanethioamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-(8-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-9-yl)ethanethioamide Openeye Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-(8-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-9-yl)thioacetamide CAS Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-[8-(1-pyrrolidinyl)-4-oxaspiro[4.5]decan-9-yl]ethanethioamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-(8-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-9-yl)ethanethioamide Traditional Name: 2-(3,4-dichlorophenyl)-N-ethyl-N-(8-pyrrolidino-4-oxaspiro[4.5]decan-9-yl)thioacetamide Formula: C23H32Cl2N2OS MolecularWeight: 455.48398

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CC2(CCCO2)CCC1N3CCCC3)C(=S)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CCN(C1CC2(CCCO2)CCC1N3CCCC3)C(=S)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C23H32Cl2N2OS/c1-2-27(22(29)15-17-6-7-18(24)19(25)14-17)21-16-23(9-5-13-28-23)10-8-20(21)26-11-3-4-12-26/h6-7,14,20-21H,2-5,8-13,15-16H2,1H3