6-chloranyl-N2,N4-diethyl-1,3,5-triazine-2,4-diamine; 6-methylsulfanyl-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine

Systemtic Name: 6-chloranyl-N2,N4-diethyl-1,3,5-triazine-2,4-diamine; 6-methylsulfanyl-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine Openeye Name: 6-chloro-N2,N4-diethyl-1,3,5-triazine-2,4-diamine; N2,N4-diisopropyl-6-methylsulfanyl-1,3,5-triazine-2,4-diamine CAS Name: 6-chloro-N2,N4-diethyl-1,3,5-triazine-2,4-diamine; 6-(methylthio)-N2,N4-di(propan-2-yl)-1,3,5-triazine-2,4-diamine IUPAC Name: 6-chloro-2-N,4-N-diethyl-1,3,5-triazine-2,4-diamine; 6-methylsulfanyl-2-N,4-N-di(propan-2-yl)-1,3,5-triazine-2,4-diamine Traditional Name: [4-chloro-6-(ethylamino)-s-triazin-2-yl]-ethyl-amine; isopropyl-[4-(isopropylamino)-6-(methylthio)-s-triazin-2-yl]amine Formula: C17H31ClN10S MolecularWeight: 443.01304

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(=NC(=N1)Cl)NCC.CC(C)NC1=NC(=NC(=N1)SC)NC(C)C

Isomeric SMILES

CCNC1=NC(=NC(=N1)Cl)NCC.CC(C)NC1=NC(=NC(=N1)SC)NC(C)C

InChI

InChI=1S/C10H19N5S.C7H12ClN5/c1-6(2)11-8-13-9(12-7(3)4)15-10(14-8)16-5;1-3-9-6-11-5(8)12-7(13-6)10-4-2/h6-7H,1-5H3,(H2,11,12,13,14,15);3-4H2,1-2H3,(H2,9,10,11,12,13)