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

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(8-pyrrolidin-1-yl-1,4-dioxaspiro[4.5]decan-9-yl)ethanethioamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(8-pyrrolidin-1-yl-1,4-dioxaspiro[4.5]decan-9-yl)thioacetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[8-(1-pyrrolidinyl)-1,4-dioxaspiro[4.5]decan-9-yl]ethanethioamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(8-pyrrolidin-1-yl-1,4-dioxaspiro[4.5]decan-9-yl)ethanethioamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(8-pyrrolidino-1,4-dioxaspiro[4.5]decan-9-yl)thioacetamide Formula: C21H28Cl2N2O2S MolecularWeight: 443.43022

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2(CCC1N3CCCC3)OCCO2)C(=S)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C1CC2(CCC1N3CCCC3)OCCO2)C(=S)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H28Cl2N2O2S/c1-24(20(28)13-15-4-5-16(22)17(23)12-15)19-14-21(26-10-11-27-21)7-6-18(19)25-8-2-3-9-25/h4-5,12,18-19H,2-3,6-11,13-14H2,1H3