4-(4-ethylphenoxy)-6-(4-methylphenyl)sulfanyl-5-nitro-pyrimidine

Systemtic Name: 4-(4-ethylphenoxy)-6-(4-methylphenyl)sulfanyl-5-nitro-pyrimidine Openeye Name: 4-(4-ethylphenoxy)-5-nitro-6-(p-tolylsulfanyl)pyrimidine CAS Name: 4-(4-ethylphenoxy)-6-[(4-methylphenyl)thio]-5-nitropyrimidine IUPAC Name: 4-(4-ethylphenoxy)-6-(4-methylphenyl)sulfanyl-5-nitropyrimidine Traditional Name: 4-(4-ethylphenoxy)-5-nitro-6-(p-tolylthio)pyrimidine Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC2=C(C(=NC=N2)SC3=CC=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC=C(C=C1)OC2=C(C(=NC=N2)SC3=CC=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C19H17N3O3S/c1-3-14-6-8-15(9-7-14)25-18-17(22(23)24)19(21-12-20-18)26-16-10-4-13(2)5-11-16/h4-12H,3H2,1-2H3