N-(4-methylphenyl)-6-phenyl-3-thia-6-azabicyclo[5.5.0]dodec-1(7)-en-2-imine

Systemtic Name: N-(4-methylphenyl)-6-phenyl-3-thia-6-azabicyclo[5.5.0]dodec-1(7)-en-2-imine Openeye Name: 6-phenyl-N-(p-tolyl)-3-thia-6-azabicyclo[5.5.0]dodec-1(7)-en-2-imine CAS Name: N-(4-methylphenyl)-6-phenyl-3-thia-6-azabicyclo[5.5.0]dodec-1(7)-en-2-imine IUPAC Name: N-(4-methylphenyl)-6-phenyl-3-thia-6-azabicyclo[5.5.0]dodec-1(7)-en-2-imine Traditional Name: (6-phenyl-3-thia-6-azabicyclo[5.5.0]dodec-1(7)-en-2-ylidene)-(p-tolyl)amine Formula: C23H26N2S MolecularWeight: 362.53094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=C(CCCCC3)N(CCS2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=C(CCCCC3)N(CCS2)C4=CC=CC=C4

InChI

InChI=1S/C23H26N2S/c1-18-12-14-19(15-13-18)24-23-21-10-6-3-7-11-22(21)25(16-17-26-23)20-8-4-2-5-9-20/h2,4-5,8-9,12-15H,3,6-7,10-11,16-17H2,1H3