6-ethyl-5-methyl-1H-pyrimidine-2-thione; nitrobenzene

Systemtic Name: 6-ethyl-5-methyl-1H-pyrimidine-2-thione; nitrobenzene Openeye Name: 6-ethyl-5-methyl-1H-pyrimidine-2-thione; nitrobenzene CAS Name: 6-ethyl-5-methyl-1H-pyrimidine-2-thione; nitrobenzene IUPAC Name: 6-ethyl-5-methyl-1H-pyrimidine-2-thione; nitrobenzene Traditional Name: 6-ethyl-5-methyl-1H-pyrimidine-2-thione; nitrobenzene Formula: C13H15N3O2S MolecularWeight: 277.3421

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=NC(=S)N1)C.C1=CC=C(C=C1)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=NC(=S)N1)C.C1=CC=C(C=C1)[N+](=O)[O-]

InChI

InChI=1S/C7H10N2S.C6H5NO2/c1-3-6-5(2)4-8-7(10)9-6;8-7(9)6-4-2-1-3-5-6/h4H,3H2,1-2H3,(H,8,9,10);1-5H