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

Systemtic Name: 4,5,6-tris(azanyl)-1-ethyl-pyrimidine-2-thione Openeye Name: 4,5,6-triamino-1-ethyl-pyrimidine-2-thione CAS Name: 4,5,6-triamino-1-ethyl-2-pyrimidinethione IUPAC Name: 4,5,6-triamino-1-ethylpyrimidine-2-thione Traditional Name: 4,5,6-triamino-1-ethyl-pyrimidine-2-thione Formula: C6H11N5S MolecularWeight: 185.25004

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=NC1=S)N)N)N

Isomeric SMILES

CCN1C(=C(C(=NC1=S)N)N)N

InChI

InChI=1S/C6H11N5S/c1-2-11-5(9)3(7)4(8)10-6(11)12/h2,7,9H2,1H3,(H2,8,10,12)