1-[(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)-phenyl-amino]-3-methyl-urea

Systemtic Name: 1-[(5-azanyl-6-oxidanylidene-1H-pyrimidin-2-yl)-phenyl-amino]-3-methyl-urea Openeye Name: 1-(N-(5-amino-6-oxo-1H-pyrimidin-2-yl)anilino)-3-methyl-urea CAS Name: 1-(N-(5-amino-6-oxo-1H-pyrimidin-2-yl)anilino)-3-methylurea IUPAC Name: 1-(N-(5-amino-6-oxo-1H-pyrimidin-2-yl)anilino)-3-methylurea Traditional Name: 1-(N-(5-amino-6-keto-1H-pyrimidin-2-yl)anilino)-3-methyl-urea Formula: C12H14N6O2 MolecularWeight: 274.27856

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NN(C1=CC=CC=C1)C2=NC=C(C(=O)N2)N

Isomeric SMILES

CNC(=O)NN(C1=CC=CC=C1)C2=NC=C(C(=O)N2)N

InChI

InChI=1S/C12H14N6O2/c1-14-12(20)17-18(8-5-3-2-4-6-8)11-15-7-9(13)10(19)16-11/h2-7H,13H2,1H3,(H2,14,17,20)(H,15,16,19)