ethyl 4-[1-(3-methylphenyl)imino-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-4-yl]benzoate

Systemtic Name: ethyl 4-[1-(3-methylphenyl)imino-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-4-yl]benzoate Openeye Name: ethyl 4-[3-methylsulfanyl-1-(m-tolylimino)-2,4-diazaspiro[4.5]dec-2-en-4-yl]benzoate CAS Name: 4-[1-(3-methylphenyl)imino-3-(methylthio)-2,4-diazaspiro[4.5]dec-2-en-4-yl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[1-(3-methylphenyl)imino-3-methylsulfanyl-2,4-diazaspiro[4.5]dec-2-en-4-yl]benzoate Traditional Name: 4-[3-(methylthio)-1-(m-tolylimino)-2,4-diazaspiro[4.5]dec-2-en-4-yl]benzoic acid ethyl ester Formula: C25H29N3O2S MolecularWeight: 435.58166

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N2C(=NC(=NC3=CC=CC(=C3)C)C24CCCCC4)SC

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N2C(=NC(=NC3=CC=CC(=C3)C)C24CCCCC4)SC

InChI

InChI=1S/C25H29N3O2S/c1-4-30-22(29)19-11-13-21(14-12-19)28-24(31-3)27-23(25(28)15-6-5-7-16-25)26-20-10-8-9-18(2)17-20/h8-14,17H,4-7,15-16H2,1-3H3