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

Systemtic Name: (3-methylphenyl)-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Openeye Name: m-tolyl(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone CAS Name: (3-methylphenyl)-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone IUPAC Name: (3-methylphenyl)-(4-thia-1,8-diazaspiro[4.5]decan-1-yl)methanone Traditional Name: m-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=CC(=C1)C(=O)N2CCSC23CCNCC3

Isomeric SMILES

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

InChI

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