2-(3,4-dichlorophenyl)-N-methyl-N-(10-pyrrolidin-1-yl-1,4-dioxaspiro[4.6]undecan-9-yl)ethanethioamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(10-pyrrolidin-1-yl-1,4-dioxaspiro[4.6]undecan-9-yl)ethanethioamide Openeye Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(10-pyrrolidin-1-yl-1,4-dioxaspiro[4.6]undecan-9-yl)thioacetamide CAS Name: 2-(3,4-dichlorophenyl)-N-methyl-N-[10-(1-pyrrolidinyl)-1,4-dioxaspiro[4.6]undecan-9-yl]ethanethioamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(10-pyrrolidin-1-yl-1,4-dioxaspiro[4.6]undecan-9-yl)ethanethioamide Traditional Name: 2-(3,4-dichlorophenyl)-N-methyl-N-(10-pyrrolidino-1,4-dioxaspiro[4.6]undecan-9-yl)thioacetamide Formula: C22H30Cl2N2O2S MolecularWeight: 457.4568

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2(CC1N3CCCC3)OCCO2)C(=S)CC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CN(C1CCCC2(CC1N3CCCC3)OCCO2)C(=S)CC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C22H30Cl2N2O2S/c1-25(21(29)14-16-6-7-17(23)18(24)13-16)19-5-4-8-22(27-11-12-28-22)15-20(19)26-9-2-3-10-26/h6-7,13,19-20H,2-5,8-12,14-15H2,1H3