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

Systemtic Name: N-(2-tert-butylsulfanylethyl)-4,6-bis(2-chloranyl-6-methyl-phenoxy)-1,3,5-triazin-2-amine Openeye Name: N-(2-tert-butylsulfanylethyl)-4,6-bis(2-chloro-6-methyl-phenoxy)-1,3,5-triazin-2-amine CAS Name: N-[2-(tert-butylthio)ethyl]-4,6-bis(2-chloro-6-methylphenoxy)-1,3,5-triazin-2-amine IUPAC Name: N-(2-tert-butylsulfanylethyl)-4,6-bis(2-chloro-6-methylphenoxy)-1,3,5-triazin-2-amine Traditional Name: [4,6-bis(2-chloro-6-methyl-phenoxy)-s-triazin-2-yl]-[2-(tert-butylthio)ethyl]amine Formula: C23H26Cl2N4O2S MolecularWeight: 493.44914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)Cl)OC2=NC(=NC(=N2)NCCSC(C)(C)C)OC3=C(C=CC=C3Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)Cl)OC2=NC(=NC(=N2)NCCSC(C)(C)C)OC3=C(C=CC=C3Cl)C

InChI

InChI=1S/C23H26Cl2N4O2S/c1-14-8-6-10-16(24)18(14)30-21-27-20(26-12-13-32-23(3,4)5)28-22(29-21)31-19-15(2)9-7-11-17(19)25/h6-11H,12-13H2,1-5H3,(H,26,27,28,29)