3-methyl-2,4-bis(oxidanylidene)-1-phenyl-pyrimidine-5-carbothioamide

Systemtic Name: 3-methyl-2,4-bis(oxidanylidene)-1-phenyl-pyrimidine-5-carbothioamide Openeye Name: 3-methyl-2,4-dioxo-1-phenyl-pyrimidine-5-carbothioamide CAS Name: 3-methyl-2,4-dioxo-1-phenyl-5-pyrimidinecarbothioamide IUPAC Name: 3-methyl-2,4-dioxo-1-phenylpyrimidine-5-carbothioamide Traditional Name: 2,4-diketo-3-methyl-1-phenyl-pyrimidine-5-carbothioamide Formula: C12H11N3O2S MolecularWeight: 261.29964

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CN(C1=O)C2=CC=CC=C2)C(=S)N

Isomeric SMILES

CN1C(=O)C(=CN(C1=O)C2=CC=CC=C2)C(=S)N

InChI

InChI=1S/C12H11N3O2S/c1-14-11(16)9(10(13)18)7-15(12(14)17)8-5-3-2-4-6-8/h2-7H,1H3,(H2,13,18)