N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methanethioamide

Systemtic Name: N-[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methanethioamide Openeye Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)thioformamide CAS Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)methanethioamide IUPAC Name: N-(2,4-dioxo-1H-pyrimidin-5-yl)methanethioamide Traditional Name: N-(2,4-diketo-1H-pyrimidin-5-yl)thioformamide Formula: C5H5N3O2S MolecularWeight: 171.1771

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H5N3O2S/c9-4-3(7-2-11)1-6-5(10)8-4/h1-2H,(H,7,11)(H2,6,8,9,10)