1-(3-chloranyl-4-methyl-phenyl)-8-(2-methylbutan-2-yl)-4-thia-1-azaspiro[4.5]decan-2-one

Systemtic Name: 1-(3-chloranyl-4-methyl-phenyl)-8-(2-methylbutan-2-yl)-4-thia-1-azaspiro[4.5]decan-2-one Openeye Name: 1-(3-chloro-4-methyl-phenyl)-8-(1,1-dimethylpropyl)-4-thia-1-azaspiro[4.5]decan-2-one CAS Name: 1-(3-chloro-4-methylphenyl)-8-(2-methylbutan-2-yl)-4-thia-1-azaspiro[4.5]decan-2-one IUPAC Name: 1-(3-chloro-4-methylphenyl)-8-(2-methylbutan-2-yl)-4-thia-1-azaspiro[4.5]decan-2-one Traditional Name: 8-tert-amyl-1-(3-chloro-4-methyl-phenyl)-4-thia-1-azaspiro[4.5]decan-2-one Formula: C20H28ClNOS MolecularWeight: 365.96042

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2(CC1)N(C(=O)CS2)C3=CC(=C(C=C3)C)Cl

Isomeric SMILES

CCC(C)(C)C1CCC2(CC1)N(C(=O)CS2)C3=CC(=C(C=C3)C)Cl

InChI

InChI=1S/C20H28ClNOS/c1-5-19(3,4)15-8-10-20(11-9-15)22(18(23)13-24-20)16-7-6-14(2)17(21)12-16/h6-7,12,15H,5,8-11,13H2,1-4H3