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N-(2-methylphenyl)-8-methylsulfanyl-9-phenyl-7,9-diazaspiro[4.4]non-7-en-6-imine

N-(2-methylphenyl)-8-methylsulfanyl-9-phenyl-7,9-diazaspiro[4.4]non-7-en-6-imine

Systemtic Name:N-(2-methylphenyl)-8-methylsulfanyl-9-phenyl-7,9-diazaspiro[4.4]non-7-en-6-imine
Openeye Name:8-methylsulfanyl-N-(o-tolyl)-9-phenyl-7,9-diazaspiro[4.4]non-7-en-6-imine
CAS Name:N-(2-methylphenyl)-8-(methylthio)-9-phenyl-7,9-diazaspiro[4.4]non-7-en-6-imine
IUPAC Name:N-(2-methylphenyl)-8-methylsulfanyl-9-phenyl-7,9-diazaspiro[4.4]non-7-en-6-imine
Traditional Name:[8-(methylthio)-9-phenyl-7,9-diazaspiro[4.4]non-7-en-6-ylidene]-(o-tolyl)amine
Formula: C21H23N3S
MolecularWeight: 349.49242
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N=C2C3(CCCC3)N(C(=N2)SC)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=CC=C1N=C2C3(CCCC3)N(C(=N2)SC)C4=CC=CC=C4


InChI

InChI=1S/C21H23N3S/c1-16-10-6-7-13-18(16)22-19-21(14-8-9-15-21)24(20(23-19)25-2)17-11-4-3-5-12-17/h3-7,10-13H,8-9,14-15H2,1-2H3


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