2-azanyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione

Systemtic Name: 2-azanyl-5-ethyl-6-methyl-1H-pyrimidine-4-thione Openeye Name: 2-amino-5-ethyl-6-methyl-1H-pyrimidine-4-thione CAS Name: 2-amino-5-ethyl-6-methyl-1H-pyrimidine-4-thione IUPAC Name: 2-amino-5-ethyl-6-methyl-1H-pyrimidine-4-thione Traditional Name: 2-amino-5-ethyl-6-methyl-1H-pyrimidine-4-thione Formula: C7H11N3S MolecularWeight: 169.24734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(NC(=NC1=S)N)C

Isomeric SMILES

CCC1=C(NC(=NC1=S)N)C

InChI

InChI=1S/C7H11N3S/c1-3-5-4(2)9-7(8)10-6(5)11/h3H2,1-2H3,(H3,8,9,10,11)