2-azanyl-6-methyl-5-(3-methylbutyl)-1H-pyrimidine-4-thione

Systemtic Name: 2-azanyl-6-methyl-5-(3-methylbutyl)-1H-pyrimidine-4-thione Openeye Name: 2-amino-5-isopentyl-6-methyl-1H-pyrimidine-4-thione CAS Name: 2-amino-6-methyl-5-(3-methylbutyl)-1H-pyrimidine-4-thione IUPAC Name: 2-amino-6-methyl-5-(3-methylbutyl)-1H-pyrimidine-4-thione Traditional Name: 2-amino-5-isoamyl-6-methyl-1H-pyrimidine-4-thione Formula: C10H17N3S MolecularWeight: 211.32708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17N3S/c1-6(2)4-5-8-7(3)12-10(11)13-9(8)14/h6H,4-5H2,1-3H3,(H3,11,12,13,14)