N-(2,6-dimethylphenyl)-4-(2-methoxyphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine

Systemtic Name: N-(2,6-dimethylphenyl)-4-(2-methoxyphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: N-(2,6-dimethylphenyl)-4-(2-methoxyphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: N-(2,6-dimethylphenyl)-4-(2-methoxyphenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: N-(2,6-dimethylphenyl)-4-(2-methoxyphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Traditional Name: (2,6-dimethylphenyl)-[4-(2-methoxyphenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-ylidene]amine Formula: C24H29N3OS MolecularWeight: 407.57156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N=C2C3(CCCCC3)N(C(=N2)SC)C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)N=C2C3(CCCCC3)N(C(=N2)SC)C4=CC=CC=C4OC

InChI

InChI=1S/C24H29N3OS/c1-17-11-10-12-18(2)21(17)25-22-24(15-8-5-9-16-24)27(23(26-22)29-4)19-13-6-7-14-20(19)28-3/h6-7,10-14H,5,8-9,15-16H2,1-4H3