N2-tert-butyl-N4-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 6-chloranyl-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-tert-butyl-N4-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 6-chloranyl-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-tert-butyl-N4-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 6-chloro-N4-ethyl-N2-isopropyl-1,3,5-triazine-2,4-diamine CAS Name: N2-tert-butyl-N4-ethyl-6-(methylthio)-1,3,5-triazine-2,4-diamine; 6-chloro-N4-ethyl-N2-propan-2-yl-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-tert-butyl-4-N-ethyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine; 6-chloro-4-N-ethyl-2-N-propan-2-yl-1,3,5-triazine-2,4-diamine Traditional Name: tert-butyl-[4-(ethylamino)-6-(methylthio)-s-triazin-2-yl]amine; [4-chloro-6-(ethylamino)-s-triazin-2-yl]-isopropyl-amine Formula: C18H33ClN10S MolecularWeight: 457.03962

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)SC)NC(C)(C)C.CCNC1=NC(=NC(=N1)Cl)NC(C)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)SC)NC(C)(C)C.CCNC1=NC(=NC(=N1)Cl)NC(C)C

InChI

InChI=1S/C10H19N5S.C8H14ClN5/c1-6-11-7-12-8(15-10(2,3)4)14-9(13-7)16-5;1-4-10-7-12-6(9)13-8(14-7)11-5(2)3/h6H2,1-5H3,(H2,11,12,13,14,15);5H,4H2,1-3H3,(H2,10,11,12,13,14)