4-bromanyl-N-(4,4-dimethoxy-2-pyrrolidin-1-yl-cyclopentyl)-N-methyl-benzenecarbothioamide

Systemtic Name: 4-bromanyl-N-(4,4-dimethoxy-2-pyrrolidin-1-yl-cyclopentyl)-N-methyl-benzenecarbothioamide Openeye Name: 4-bromo-N-(4,4-dimethoxy-2-pyrrolidin-1-yl-cyclopentyl)-N-methyl-benzenecarbothioamide CAS Name: 4-bromo-N-[4,4-dimethoxy-2-(1-pyrrolidinyl)cyclopentyl]-N-methylbenzenecarbothioamide IUPAC Name: 4-bromo-N-(4,4-dimethoxy-2-pyrrolidin-1-ylcyclopentyl)-N-methylbenzenecarbothioamide Traditional Name: 4-bromo-N-(4,4-dimethoxy-2-pyrrolidino-cyclopentyl)-N-methyl-thiobenzamide Formula: C19H27BrN2O2S MolecularWeight: 427.39888

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CC(CC1N2CCCC2)(OC)OC)C(=S)C3=CC=C(C=C3)Br

Isomeric SMILES

CN(C1CC(CC1N2CCCC2)(OC)OC)C(=S)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H27BrN2O2S/c1-21(18(25)14-6-8-15(20)9-7-14)16-12-19(23-2,24-3)13-17(16)22-10-4-5-11-22/h6-9,16-17H,4-5,10-13H2,1-3H3