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

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-8-(2-methylbutan-2-yl)-4-thia-1-azaspiro[4.5]decan-2-one Openeye Name: 1-(4-chlorophenyl)-8-(1,1-dimethylpropyl)-3-methyl-4-thia-1-azaspiro[4.5]decan-2-one CAS Name: 1-(4-chlorophenyl)-3-methyl-8-(2-methylbutan-2-yl)-4-thia-1-azaspiro[4.5]decan-2-one IUPAC Name: 1-(4-chlorophenyl)-3-methyl-8-(2-methylbutan-2-yl)-4-thia-1-azaspiro[4.5]decan-2-one Traditional Name: 8-tert-amyl-1-(4-chlorophenyl)-3-methyl-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)C(S2)C)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(C)(C)C1CCC2(CC1)N(C(=O)C(S2)C)C3=CC=C(C=C3)Cl

InChI

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