1-[1-(4-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone

Systemtic Name: 1-[1-(4-methylphenyl)carbonyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone Openeye Name: 1-[1-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone CAS Name: 1-[1-[(4-methylphenyl)-oxomethyl]-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone IUPAC Name: 1-[1-(4-methylbenzoyl)-4-thia-1,8-diazaspiro[4.5]decan-8-yl]ethanone Traditional Name: 1-(1-p-toluoyl-4-thia-1,8-diazaspiro[4.5]decan-8-yl)ethanone Formula: C17H22N2O2S MolecularWeight: 318.43378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCSC23CCN(CC3)C(=O)C

InChI

InChI=1S/C17H22N2O2S/c1-13-3-5-15(6-4-13)16(21)19-11-12-22-17(19)7-9-18(10-8-17)14(2)20/h3-6H,7-12H2,1-2H3