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

Systemtic Name: 4,5,6-tris(azanyl)-1H-pyrimidine-2-thione Openeye Name: 4,5,6-tris(azanyl)-1H-pyrimidine-2-thione CAS Name: 4,5,6-tris(azanyl)-1H-pyrimidine-2-thione IUPAC Name: 4,5,6-tris(azanyl)-1H-pyrimidine-2-thione Traditional Name: 4,5,6-tris(azanyl)-1H-pyrimidine-2-thione Formula: C4H7N5S MolecularWeight: 162.163924

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Descriptors Computed from Structure

Canonical SMILES:

C1(=C(NC(=S)N=C1N)N)N

Isomeric SMILES

C1(=C([15NH]C(=S)[15N]=C1[15NH2])[15NH2])[15NH2]

InChI

InChI=1S/C4H7N5S/c5-1-2(6)8-4(10)9-3(1)7/h5H2,(H5,6,7,8,9,10)/i5+1,6+1,7+1,8+1,9+1