5-(3-methylphenyl)-6-(3-methylphenyl)imino-7-thia-5-azaspiro[2.4]heptan-4-one

Systemtic Name: 5-(3-methylphenyl)-6-(3-methylphenyl)imino-7-thia-5-azaspiro[2.4]heptan-4-one Openeye Name: 5-(m-tolyl)-6-(m-tolylimino)-7-thia-5-azaspiro[2.4]heptan-4-one CAS Name: 5-(3-methylphenyl)-6-(3-methylphenyl)imino-7-thia-5-azaspiro[2.4]heptan-4-one IUPAC Name: 5-(3-methylphenyl)-6-(3-methylphenyl)imino-7-thia-5-azaspiro[2.4]heptan-4-one Traditional Name: 5-(m-tolyl)-6-(m-tolylimino)-7-thia-5-azaspiro[2.4]heptan-4-one Formula: C19H18N2OS MolecularWeight: 322.42402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N=C2N(C(=O)C3(S2)CC3)C4=CC=CC(=C4)C

Isomeric SMILES

CC1=CC(=CC=C1)N=C2N(C(=O)C3(S2)CC3)C4=CC=CC(=C4)C

InChI

InChI=1S/C19H18N2OS/c1-13-5-3-7-15(11-13)20-18-21(16-8-4-6-14(2)12-16)17(22)19(23-18)9-10-19/h3-8,11-12H,9-10H2,1-2H3