4-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)butanethioamide

Systemtic Name: 4-(4,6-dimethyl-2-oxidanylidene-pyrimidin-1-yl)butanethioamide Openeye Name: 4-(4,6-dimethyl-2-oxo-pyrimidin-1-yl)butanethioamide CAS Name: 4-(4,6-dimethyl-2-oxo-1-pyrimidinyl)butanethioamide IUPAC Name: 4-(4,6-dimethyl-2-oxopyrimidin-1-yl)butanethioamide Traditional Name: 4-(2-keto-4,6-dimethyl-pyrimidin-1-yl)thiobutyramide Formula: C10H15N3OS MolecularWeight: 225.3106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=O)N1CCCC(=S)N)C

Isomeric SMILES

CC1=CC(=NC(=O)N1CCCC(=S)N)C

InChI

InChI=1S/C10H15N3OS/c1-7-6-8(2)13(10(14)12-7)5-3-4-9(11)15/h6H,3-5H2,1-2H3,(H2,11,15)