2-(2-methylimidazol-1-yl)ethanethioamide

Systemtic Name: 2-(2-methylimidazol-1-yl)ethanethioamide Openeye Name: 2-(2-methylimidazol-1-yl)thioacetamide CAS Name: 2-(2-methyl-1-imidazolyl)ethanethioamide IUPAC Name: 2-(2-methylimidazol-1-yl)ethanethioamide Traditional Name: 2-(2-methylimidazol-1-yl)thioacetamide Formula: C6H9N3S MolecularWeight: 155.22076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(=S)N

Isomeric SMILES

CC1=NC=CN1CC(=S)N

InChI

InChI=1S/C6H9N3S/c1-5-8-2-3-9(5)4-6(7)10/h2-3H,4H2,1H3,(H2,7,10)