2-methyl-3-(2-methylimidazol-1-yl)propanethioamide

Systemtic Name: 2-methyl-3-(2-methylimidazol-1-yl)propanethioamide Openeye Name: 2-methyl-3-(2-methylimidazol-1-yl)propanethioamide CAS Name: 2-methyl-3-(2-methyl-1-imidazolyl)propanethioamide IUPAC Name: 2-methyl-3-(2-methylimidazol-1-yl)propanethioamide Traditional Name: 2-methyl-3-(2-methylimidazol-1-yl)thiopropionamide Formula: C8H13N3S MolecularWeight: 183.27392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CC(C)C(=S)N

Isomeric SMILES

CC1=NC=CN1CC(C)C(=S)N

InChI

InChI=1S/C8H13N3S/c1-6(8(9)12)5-11-4-3-10-7(11)2/h3-4,6H,5H2,1-2H3,(H2,9,12)