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

Systemtic Name: 1-methyl-2,4-bis(oxidanylidene)pyrimidine-5-carbothioamide Openeye Name: 1-methyl-2,4-dioxo-pyrimidine-5-carbothioamide CAS Name: 1-methyl-2,4-dioxo-5-pyrimidinecarbothioamide IUPAC Name: 1-methyl-2,4-dioxopyrimidine-5-carbothioamide Traditional Name: 2,4-diketo-1-methyl-pyrimidine-5-carbothioamide Formula: C6H7N3O2S MolecularWeight: 185.20368

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)NC1=O)C(=S)N

Isomeric SMILES

CN1C=C(C(=O)NC1=O)C(=S)N

InChI

InChI=1S/C6H7N3O2S/c1-9-2-3(4(7)12)5(10)8-6(9)11/h2H,1H3,(H2,7,12)(H,8,10,11)