1-[4-azanyl-6-(methylamino)-1,3,5-triazin-2-yl]-1-methyl-urea

Systemtic Name: 1-[4-azanyl-6-(methylamino)-1,3,5-triazin-2-yl]-1-methyl-urea Openeye Name: 1-[4-amino-6-(methylamino)-1,3,5-triazin-2-yl]-1-methyl-urea CAS Name: 1-[4-amino-6-(methylamino)-1,3,5-triazin-2-yl]-1-methylurea IUPAC Name: 1-[4-amino-6-(methylamino)-1,3,5-triazin-2-yl]-1-methylurea Traditional Name: 1-[4-amino-6-(methylamino)-s-triazin-2-yl]-1-methyl-urea Formula: C6H11N7O MolecularWeight: 197.19784

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=NC(=N1)N)N(C)C(=O)N

Isomeric SMILES

CNC1=NC(=NC(=N1)N)N(C)C(=O)N

InChI

InChI=1S/C6H11N7O/c1-9-5-10-3(7)11-6(12-5)13(2)4(8)14/h1-2H3,(H2,8,14)(H3,7,9,10,11,12)