2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbothioamide

Systemtic Name: 2,4-bis(oxidanylidene)-1H-pyrimidine-5-carbothioamide Openeye Name: 2,4-dioxo-1H-pyrimidine-5-carbothioamide CAS Name: 2,4-dioxo-1H-pyrimidine-5-carbothioamide IUPAC Name: 2,4-dioxo-1H-pyrimidine-5-carbothioamide Traditional Name: 2,4-diketo-1H-pyrimidine-5-carbothioamide Formula: C5H5N3O2S MolecularWeight: 171.1771

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C(=O)NC(=O)N1)C(=S)N

Isomeric SMILES

C1=C(C(=O)NC(=O)N1)C(=S)N

InChI

InChI=1S/C5H5N3O2S/c6-3(11)2-1-7-5(10)8-4(2)9/h1H,(H2,6,11)(H2,7,8,9,10)