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

Systemtic Name: (4-methylphenyl)-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: p-tolyl(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone CAS Name: (4-methylphenyl)-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone IUPAC Name: (4-methylphenyl)-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Traditional Name: p-tolyl(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Formula: C15H20N2OS MolecularWeight: 276.3971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCSC23CCNCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCSC23CCNCC3

InChI

InChI=1S/C15H20N2OS/c1-12-2-4-13(5-3-12)14(18)17-10-11-19-15(17)6-8-16-9-7-15/h2-5,16H,6-11H2,1H3