4-bromanyl-N-methyl-N-(10-pyrrolidin-1-yl-1,4-dioxaspiro[4.6]undecan-9-yl)benzenecarbothioamide

Systemtic Name: 4-bromanyl-N-methyl-N-(10-pyrrolidin-1-yl-1,4-dioxaspiro[4.6]undecan-9-yl)benzenecarbothioamide Openeye Name: 4-bromo-N-methyl-N-(10-pyrrolidin-1-yl-1,4-dioxaspiro[4.6]undecan-9-yl)benzenecarbothioamide CAS Name: 4-bromo-N-methyl-N-[10-(1-pyrrolidinyl)-1,4-dioxaspiro[4.6]undecan-9-yl]benzenecarbothioamide IUPAC Name: 4-bromo-N-methyl-N-(10-pyrrolidin-1-yl-1,4-dioxaspiro[4.6]undecan-9-yl)benzenecarbothioamide Traditional Name: 4-bromo-N-methyl-N-(10-pyrrolidino-1,4-dioxaspiro[4.6]undecan-9-yl)thiobenzamide Formula: C21H29BrN2O2S MolecularWeight: 453.43616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC2(CC1N3CCCC3)OCCO2)C(=S)C4=CC=C(C=C4)Br

Isomeric SMILES

CN(C1CCCC2(CC1N3CCCC3)OCCO2)C(=S)C4=CC=C(C=C4)Br

InChI

InChI=1S/C21H29BrN2O2S/c1-23(20(27)16-6-8-17(22)9-7-16)18-5-4-10-21(25-13-14-26-21)15-19(18)24-11-2-3-12-24/h6-9,18-19H,2-5,10-15H2,1H3