8-ethanoyl-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one

Systemtic Name: 8-ethanoyl-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Openeye Name: 8-acetyl-1-(m-tolyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one CAS Name: 8-acetyl-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one IUPAC Name: 8-acetyl-1-(3-methylphenyl)-4-thia-1,8-diazaspiro[4.5]decan-2-one Traditional Name: 8-acetyl-1-(m-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(=CC=C1)N2C(=O)CSC23CCN(CC3)C(=O)C

Isomeric SMILES

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

InChI

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