3-(4-methylphenyl)-4-thia-1,2-diazaspiro[4.11]hexadec-2-ene

Systemtic Name: 3-(4-methylphenyl)-4-thia-1,2-diazaspiro[4.11]hexadec-2-ene Openeye Name: 3-(p-tolyl)-4-thia-1,2-diazaspiro[4.11]hexadec-2-ene CAS Name: 3-(4-methylphenyl)-4-thia-1,2-diazaspiro[4.11]hexadec-2-ene IUPAC Name: 3-(4-methylphenyl)-4-thia-1,2-diazaspiro[4.11]hexadec-2-ene Traditional Name: 3-(p-tolyl)-4-thia-1,2-diazaspiro[4.11]hexadec-2-ene Formula: C20H30N2S MolecularWeight: 330.5306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC3(S2)CCCCCCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC3(S2)CCCCCCCCCCC3

InChI

InChI=1S/C20H30N2S/c1-17-11-13-18(14-12-17)19-21-22-20(23-19)15-9-7-5-3-2-4-6-8-10-16-20/h11-14,22H,2-10,15-16H2,1H3