1,4,6-tris(azanyl)-5-methyl-pyrimidine-2-thione

Systemtic Name: 1,4,6-tris(azanyl)-5-methyl-pyrimidine-2-thione Openeye Name: 1,4,6-triamino-5-methyl-pyrimidine-2-thione CAS Name: 1,4,6-triamino-5-methyl-2-pyrimidinethione IUPAC Name: 1,4,6-triamino-5-methylpyrimidine-2-thione Traditional Name: 1,4,6-triamino-5-methyl-pyrimidine-2-thione Formula: C5H9N5S MolecularWeight: 171.22346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=S)N=C1N)N)N

Isomeric SMILES

CC1=C(N(C(=S)N=C1N)N)N

InChI

InChI=1S/C5H9N5S/c1-2-3(6)9-5(11)10(8)4(2)7/h7-8H2,1H3,(H2,6,9,11)