3-(4-methylphenyl)-4-thia-1,2-diazaspiro[4.5]dec-2-ene

Systemtic Name: 3-(4-methylphenyl)-4-thia-1,2-diazaspiro[4.5]dec-2-ene Openeye Name: 3-(p-tolyl)-4-thia-1,2-diazaspiro[4.5]dec-2-ene CAS Name: 3-(4-methylphenyl)-4-thia-1,2-diazaspiro[4.5]dec-2-ene IUPAC Name: 3-(4-methylphenyl)-4-thia-1,2-diazaspiro[4.5]dec-2-ene Traditional Name: 3-(p-tolyl)-4-thia-1,2-diazaspiro[4.5]dec-2-ene Formula: C14H18N2S MolecularWeight: 246.37112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC3(S2)CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC3(S2)CCCCC3

InChI

InChI=1S/C14H18N2S/c1-11-5-7-12(8-6-11)13-15-16-14(17-13)9-3-2-4-10-14/h5-8,16H,2-4,9-10H2,1H3