ethanethioamide; 5-(sulfanylmethyl)-1H-pyrimidine-2,4-dione; hydrobromide

Systemtic Name: ethanethioamide; 5-(sulfanylmethyl)-1H-pyrimidine-2,4-dione; hydrobromide Openeye Name: 5-(sulfanylmethyl)-1H-pyrimidine-2,4-dione; thioacetamide; hydrobromide CAS Name: ethanethioamide; 5-(mercaptomethyl)-1H-pyrimidine-2,4-dione; hydrobromide IUPAC Name: ethanethioamide; 5-(sulfanylmethyl)-1H-pyrimidine-2,4-dione; hydrobromide Traditional Name: 5-(mercaptomethyl)uracil; thioacetamide; hydrobromide Formula: C7H12BrN3O2S2 MolecularWeight: 314.22308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=S)N.C1=C(C(=O)NC(=O)N1)CS.Br

Isomeric SMILES

CC(=S)N.C1=C(C(=O)NC(=O)N1)CS.Br

InChI

InChI=1S/C5H6N2O2S.C2H5NS.BrH/c8-4-3(2-10)1-6-5(9)7-4;1-2(3)4;/h1,10H,2H2,(H2,6,7,8,9);1H3,(H2,3,4);1H