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

Systemtic Name: 5,6-bis(azanyl)-2-methyl-1H-pyrimidine-4-thione Openeye Name: 5,6-diamino-2-methyl-1H-pyrimidine-4-thione CAS Name: 5,6-diamino-2-methyl-1H-pyrimidine-4-thione IUPAC Name: 5,6-diamino-2-methyl-1H-pyrimidine-4-thione Traditional Name: 5,6-diamino-2-methyl-1H-pyrimidine-4-thione Formula: C5H8N4S MolecularWeight: 156.20882

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=S)C(=C(N1)N)N

Isomeric SMILES

CC1=NC(=S)C(=C(N1)N)N

InChI

InChI=1S/C5H8N4S/c1-2-8-4(7)3(6)5(10)9-2/h6H2,1H3,(H3,7,8,9,10)