3-methyl-10-(2-methylphenoxy)-4-thia-1-azaspiro[4.5]decan-2-one

Systemtic Name: 3-methyl-10-(2-methylphenoxy)-4-thia-1-azaspiro[4.5]decan-2-one Openeye Name: 3-methyl-10-(2-methylphenoxy)-4-thia-1-azaspiro[4.5]decan-2-one CAS Name: 3-methyl-10-(2-methylphenoxy)-4-thia-1-azaspiro[4.5]decan-2-one IUPAC Name: 3-methyl-10-(2-methylphenoxy)-4-thia-1-azaspiro[4.5]decan-2-one Traditional Name: 3-methyl-10-(2-methylphenoxy)-4-thia-1-azaspiro[4.5]decan-2-one Formula: C16H21NO2S MolecularWeight: 291.40844

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)NC2(S1)CCCCC2OC3=CC=CC=C3C

Isomeric SMILES

CC1C(=O)NC2(S1)CCCCC2OC3=CC=CC=C3C

InChI

InChI=1S/C16H21NO2S/c1-11-7-3-4-8-13(11)19-14-9-5-6-10-16(14)17-15(18)12(2)20-16/h3-4,7-8,12,14H,5-6,9-10H2,1-2H3,(H,17,18)