6-[ethyl-(phenylmethyl)amino]-2-methyl-5-nitro-1H-pyrimidine-4-thione

Systemtic Name: 6-[ethyl-(phenylmethyl)amino]-2-methyl-5-nitro-1H-pyrimidine-4-thione Openeye Name: 6-[benzyl(ethyl)amino]-2-methyl-5-nitro-1H-pyrimidine-4-thione CAS Name: 6-[ethyl-(phenylmethyl)amino]-2-methyl-5-nitro-1H-pyrimidine-4-thione IUPAC Name: 6-[benzyl(ethyl)amino]-2-methyl-5-nitro-1H-pyrimidine-4-thione Traditional Name: 6-[benzyl(ethyl)amino]-2-methyl-5-nitro-1H-pyrimidine-4-thione Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C2=C(C(=S)N=C(N2)C)[N+](=O)[O-]

Isomeric SMILES

CCN(CC1=CC=CC=C1)C2=C(C(=S)N=C(N2)C)[N+](=O)[O-]

InChI

InChI=1S/C14H16N4O2S/c1-3-17(9-11-7-5-4-6-8-11)13-12(18(19)20)14(21)16-10(2)15-13/h4-8H,3,9H2,1-2H3,(H,15,16,21)