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

Systemtic Name: 1-(3-chlorophenyl)-8-(2-methylbutan-2-yl)-4-thia-1-azaspiro[4.5]decan-2-one Openeye Name: 1-(3-chlorophenyl)-8-(1,1-dimethylpropyl)-4-thia-1-azaspiro[4.5]decan-2-one CAS Name: 1-(3-chlorophenyl)-8-(2-methylbutan-2-yl)-4-thia-1-azaspiro[4.5]decan-2-one IUPAC Name: 1-(3-chlorophenyl)-8-(2-methylbutan-2-yl)-4-thia-1-azaspiro[4.5]decan-2-one Traditional Name: 8-tert-amyl-1-(3-chlorophenyl)-4-thia-1-azaspiro[4.5]decan-2-one Formula: C19H26ClNOS MolecularWeight: 351.93384

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26ClNOS/c1-4-18(2,3)14-8-10-19(11-9-14)21(17(22)13-23-19)16-7-5-6-15(20)12-16/h5-7,12,14H,4,8-11,13H2,1-3H3