N-(2-tert-butylsulfanylethyl)-4,6-bis(4-chloranyl-3,5-dimethyl-phenoxy)-1,3,5-triazin-2-amine

Systemtic Name: N-(2-tert-butylsulfanylethyl)-4,6-bis(4-chloranyl-3,5-dimethyl-phenoxy)-1,3,5-triazin-2-amine Openeye Name: N-(2-tert-butylsulfanylethyl)-4,6-bis(4-chloro-3,5-dimethyl-phenoxy)-1,3,5-triazin-2-amine CAS Name: N-[2-(tert-butylthio)ethyl]-4,6-bis(4-chloro-3,5-dimethylphenoxy)-1,3,5-triazin-2-amine IUPAC Name: N-(2-tert-butylsulfanylethyl)-4,6-bis(4-chloro-3,5-dimethylphenoxy)-1,3,5-triazin-2-amine Traditional Name: [4,6-bis(4-chloro-3,5-dimethyl-phenoxy)-s-triazin-2-yl]-[2-(tert-butylthio)ethyl]amine Formula: C25H30Cl2N4O2S MolecularWeight: 521.5023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1Cl)C)OC2=NC(=NC(=N2)NCCSC(C)(C)C)OC3=CC(=C(C(=C3)C)Cl)C

Isomeric SMILES

CC1=CC(=CC(=C1Cl)C)OC2=NC(=NC(=N2)NCCSC(C)(C)C)OC3=CC(=C(C(=C3)C)Cl)C

InChI

InChI=1S/C25H30Cl2N4O2S/c1-14-10-18(11-15(2)20(14)26)32-23-29-22(28-8-9-34-25(5,6)7)30-24(31-23)33-19-12-16(3)21(27)17(4)13-19/h10-13H,8-9H2,1-7H3,(H,28,29,30,31)