N-ethyl-N-(3-methylphenyl)-5-nitro-6-phenylsulfanyl-pyrimidin-4-amine

Systemtic Name: N-ethyl-N-(3-methylphenyl)-5-nitro-6-phenylsulfanyl-pyrimidin-4-amine Openeye Name: N-ethyl-N-(m-tolyl)-5-nitro-6-phenylsulfanyl-pyrimidin-4-amine CAS Name: N-ethyl-N-(3-methylphenyl)-5-nitro-6-(phenylthio)-4-pyrimidinamine IUPAC Name: N-ethyl-N-(3-methylphenyl)-5-nitro-6-phenylsulfanylpyrimidin-4-amine Traditional Name: ethyl-(m-tolyl)-[5-nitro-6-(phenylthio)pyrimidin-4-yl]amine Formula: C19H18N4O2S MolecularWeight: 366.43682

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)SC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)C2=C(C(=NC=N2)SC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H18N4O2S/c1-3-22(15-9-7-8-14(2)12-15)18-17(23(24)25)19(21-13-20-18)26-16-10-5-4-6-11-16/h4-13H,3H2,1-2H3