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

Systemtic Name: 5-azanyl-6-chloranyl-2-ethyl-1H-pyrimidine-4-thione Openeye Name: 5-amino-6-chloro-2-ethyl-1H-pyrimidine-4-thione CAS Name: 5-amino-6-chloro-2-ethyl-1H-pyrimidine-4-thione IUPAC Name: 5-amino-6-chloro-2-ethyl-1H-pyrimidine-4-thione Traditional Name: 5-amino-6-chloro-2-ethyl-1H-pyrimidine-4-thione Formula: C6H8ClN3S MolecularWeight: 189.66582

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=S)C(=C(N1)Cl)N

Isomeric SMILES

CCC1=NC(=S)C(=C(N1)Cl)N

InChI

InChI=1S/C6H8ClN3S/c1-2-3-9-5(7)4(8)6(11)10-3/h2,8H2,1H3,(H,9,10,11)