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

Systemtic Name: N-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Openeye Name: N-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine CAS Name: N-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-1-imine IUPAC Name: N-(2,6-dimethylphenyl)-4-(4-methoxyphenyl)-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-1-imine Traditional Name: (2,6-dimethylphenyl)-[4-(4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3OS/c1-17-9-8-10-18(2)21(17)25-22-24(15-6-5-7-16-24)27(23(26-22)29-4)19-11-13-20(28-3)14-12-19/h8-14H,5-7,15-16H2,1-4H3