6-[(3-iodanyl-4-methyl-phenyl)amino]-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[(3-iodanyl-4-methyl-phenyl)amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-(3-iodo-4-methyl-anilino)-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-(3-iodo-4-methylanilino)-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-(3-iodo-4-methylanilino)-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-(3-iodo-4-methyl-anilino)-3-methyl-uracil Formula: C12H12IN3O2 MolecularWeight: 357.14705

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC2=CC(=O)N(C(=O)N2)C)I

Isomeric SMILES

CC1=C(C=C(C=C1)NC2=CC(=O)N(C(=O)N2)C)I

InChI

InChI=1S/C12H12IN3O2/c1-7-3-4-8(5-9(7)13)14-10-6-11(17)16(2)12(18)15-10/h3-6,14H,1-2H3,(H,15,18)