3-(4-bromophenyl)-6-(thiophen-2-ylmethylamino)-1H-pyrimidine-2,4-dione

Systemtic Name: 3-(4-bromophenyl)-6-(thiophen-2-ylmethylamino)-1H-pyrimidine-2,4-dione Openeye Name: 3-(4-bromophenyl)-6-(2-thienylmethylamino)-1H-pyrimidine-2,4-dione CAS Name: 3-(4-bromophenyl)-6-(thiophen-2-ylmethylamino)-1H-pyrimidine-2,4-dione IUPAC Name: 3-(4-bromophenyl)-6-(thiophen-2-ylmethylamino)-1H-pyrimidine-2,4-dione Traditional Name: 3-(4-bromophenyl)-6-(2-thenylamino)uracil Formula: C15H12BrN3O2S MolecularWeight: 378.24368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CNC2=CC(=O)N(C(=O)N2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CSC(=C1)CNC2=CC(=O)N(C(=O)N2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C15H12BrN3O2S/c16-10-3-5-11(6-4-10)19-14(20)8-13(18-15(19)21)17-9-12-2-1-7-22-12/h1-8,17H,9H2,(H,18,21)