4-bromanyl-N-methyl-N-(8-pyrrolidin-1-yl-1,4-dioxaspiro[4.5]decan-9-yl)benzenecarbothioamide

Systemtic Name: 4-bromanyl-N-methyl-N-(8-pyrrolidin-1-yl-1,4-dioxaspiro[4.5]decan-9-yl)benzenecarbothioamide Openeye Name: 4-bromo-N-methyl-N-(8-pyrrolidin-1-yl-1,4-dioxaspiro[4.5]decan-9-yl)benzenecarbothioamide CAS Name: 4-bromo-N-methyl-N-[8-(1-pyrrolidinyl)-1,4-dioxaspiro[4.5]decan-9-yl]benzenecarbothioamide IUPAC Name: 4-bromo-N-methyl-N-(8-pyrrolidin-1-yl-1,4-dioxaspiro[4.5]decan-9-yl)benzenecarbothioamide Traditional Name: 4-bromo-N-methyl-N-(8-pyrrolidino-1,4-dioxaspiro[4.5]decan-9-yl)thiobenzamide Formula: C20H27BrN2O2S MolecularWeight: 439.40958

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC2(CCC1N3CCCC3)OCCO2)C(=S)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(C1CC2(CCC1N3CCCC3)OCCO2)C(=S)C4=CC=C(C=C4)Br

InChI

InChI=1S/C20H27BrN2O2S/c1-22(19(26)15-4-6-16(21)7-5-15)18-14-20(24-12-13-25-20)9-8-17(18)23-10-2-3-11-23/h4-7,17-18H,2-3,8-14H2,1H3