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

Systemtic Name: 5-(4-methylphenyl)-6-(4-methylphenyl)imino-7-thia-5-azaspiro[2.4]heptan-4-one Openeye Name: 5-(p-tolyl)-6-(p-tolylimino)-7-thia-5-azaspiro[2.4]heptan-4-one CAS Name: 5-(4-methylphenyl)-6-(4-methylphenyl)imino-7-thia-5-azaspiro[2.4]heptan-4-one IUPAC Name: 5-(4-methylphenyl)-6-(4-methylphenyl)imino-7-thia-5-azaspiro[2.4]heptan-4-one Traditional Name: 5-(p-tolyl)-6-(p-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=C(C=C1)N=C2N(C(=O)C3(S2)CC3)C4=CC=C(C=C4)C

Isomeric SMILES

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

InChI

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