4-chloranyl-N6-ethyl-4-methylsulfanyl-N2-propan-2-yl-1H-1,3,5-triazine-2,6-diamine; 1,3,5-triazine-2,4-diamine

Systemtic Name: 4-chloranyl-N6-ethyl-4-methylsulfanyl-N2-propan-2-yl-1H-1,3,5-triazine-2,6-diamine; 1,3,5-triazine-2,4-diamine Openeye Name: 4-chloro-N6-ethyl-N2-isopropyl-4-methylsulfanyl-1H-1,3,5-triazine-2,6-diamine; 1,3,5-triazine-2,4-diamine CAS Name: 4-chloro-N6-ethyl-4-(methylthio)-N2-propan-2-yl-1H-1,3,5-triazine-2,6-diamine; 1,3,5-triazine-2,4-diamine IUPAC Name: 4-chloro-6-N-ethyl-4-methylsulfanyl-2-N-propan-2-yl-1H-1,3,5-triazine-2,6-diamine; 1,3,5-triazine-2,4-diamine Traditional Name: (4-amino-s-triazin-2-yl)amine; [4-chloro-6-(ethylamino)-4-(methylthio)-1H-s-triazin-2-yl]-isopropyl-amine Formula: C12H23ClN10S MolecularWeight: 374.89602

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=NC(N=C(N1)NC(C)C)(SC)Cl.C1=NC(=NC(=N1)N)N

Isomeric SMILES

CCNC1=NC(N=C(N1)NC(C)C)(SC)Cl.C1=NC(=NC(=N1)N)N

InChI

InChI=1S/C9H18ClN5S.C3H5N5/c1-5-11-7-13-8(12-6(2)3)15-9(10,14-7)16-4;4-2-6-1-7-3(5)8-2/h6H,5H2,1-4H3,(H3,11,12,13,14,15);1H,(H4,4,5,6,7,8)