4-azanyl-N-methyl-N-(9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl)benzenecarbothioamide

Systemtic Name: 4-azanyl-N-methyl-N-(9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl)benzenecarbothioamide Openeye Name: 4-amino-N-methyl-N-(9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl)benzenecarbothioamide CAS Name: 4-amino-N-methyl-N-[9-(1-pyrrolidinyl)-4-oxaspiro[4.5]decan-8-yl]benzenecarbothioamide IUPAC Name: 4-amino-N-methyl-N-(9-pyrrolidin-1-yl-4-oxaspiro[4.5]decan-8-yl)benzenecarbothioamide Traditional Name: 4-amino-N-methyl-N-(9-pyrrolidino-4-oxaspiro[4.5]decan-8-yl)thiobenzamide Formula: C21H31N3OS MolecularWeight: 373.55534

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC2(CCCO2)CC1N3CCCC3)C(=S)C4=CC=C(C=C4)N

Isomeric SMILES

CN(C1CCC2(CCCO2)CC1N3CCCC3)C(=S)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H31N3OS/c1-23(20(26)16-5-7-17(22)8-6-16)18-9-11-21(10-4-14-25-21)15-19(18)24-12-2-3-13-24/h5-8,18-19H,2-4,9-15,22H2,1H3