3-(4-methylphenyl)-4-thia-1,2-diazaspiro[4.7]dodec-2-ene

Systemtic Name: 3-(4-methylphenyl)-4-thia-1,2-diazaspiro[4.7]dodec-2-ene Openeye Name: 3-(p-tolyl)-4-thia-1,2-diazaspiro[4.7]dodec-2-ene CAS Name: 3-(4-methylphenyl)-4-thia-1,2-diazaspiro[4.7]dodec-2-ene IUPAC Name: 3-(4-methylphenyl)-4-thia-1,2-diazaspiro[4.7]dodec-2-ene Traditional Name: 3-(p-tolyl)-4-thia-1,2-diazaspiro[4.7]dodec-2-ene Formula: C16H22N2S MolecularWeight: 274.42428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NNC3(S2)CCCCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C2=NNC3(S2)CCCCCCC3

InChI

InChI=1S/C16H22N2S/c1-13-7-9-14(10-8-13)15-17-18-16(19-15)11-5-3-2-4-6-12-16/h7-10,18H,2-6,11-12H2,1H3