8-ethanoyl-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-ethanoyl-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-acetyl-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-acetyl-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-acetyl-1-(4-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-acetyl-1-(p-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Formula: C16H20N2O2S MolecularWeight: 304.4072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)CSC23CCN(CC3)C(=O)C

InChI

InChI=1S/C16H20N2O2S/c1-12-3-5-14(6-4-12)18-15(20)11-21-16(18)7-9-17(10-8-16)13(2)19/h3-6H,7-11H2,1-2H3