sodium; N2-tert-butyl-N4-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 6-chloranyl-N2,N4-diethyl-1,3,5-triazine-2,4-diamine; 2-(4-chloranyl-2-methyl-phenoxy)ethanoate

Systemtic Name: sodium; N2-tert-butyl-N4-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 6-chloranyl-N2,N4-diethyl-1,3,5-triazine-2,4-diamine; 2-(4-chloranyl-2-methyl-phenoxy)ethanoate Openeye Name: sodium; N2-tert-butyl-N4-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 6-chloro-N2,N4-diethyl-1,3,5-triazine-2,4-diamine; 2-(4-chloro-2-methyl-phenoxy)acetate CAS Name: sodium; N2-tert-butyl-N4-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine; 6-chloro-N2,N4-diethyl-1,3,5-triazine-2,4-diamine; 2-(4-chloro-2-methylphenoxy)acetate IUPAC Name: sodium; 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine; 2-(4-chloro-2-methylphenoxy)acetate Traditional Name: sodium; tert-butyl-[4-(ethylamino)-6-(methylthio)-s-triazin-2-yl]amine; [4-chloro-6-(ethylamino)-s-triazin-2-yl]-ethyl-amine; 2-(4-chloro-2-methyl-phenoxy)acetate Formula: C26H39Cl2N10NaO3S MolecularWeight: 665.61383

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)SC)NC(C)(C)C.CCNC1=NC(=NC(=N1)Cl)NCC.CC1=C(C=CC(=C1)Cl)OCC(=O)[O-].[Na+]

Isomeric SMILES

CCNC1=NC(=NC(=N1)SC)NC(C)(C)C.CCNC1=NC(=NC(=N1)Cl)NCC.CC1=C(C=CC(=C1)Cl)OCC(=O)[O-].[Na+]

InChI

InChI=1S/C10H19N5S.C9H9ClO3.C7H12ClN5.Na/c1-6-11-7-12-8(15-10(2,3)4)14-9(13-7)16-5;1-6-4-7(10)2-3-8(6)13-5-9(11)12;1-3-9-6-11-5(8)12-7(13-6)10-4-2;/h6H2,1-5H3,(H2,11,12,13,14,15);2-4H,5H2,1H3,(H,11,12);3-4H2,1-2H3,(H2,9,10,11,12,13);/q;;;+1/p-1