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

Systemtic Name: 3-(2-methylimidazol-1-yl)propanethioamide Openeye Name: 3-(2-methylimidazol-1-yl)propanethioamide CAS Name: 3-(2-methyl-1-imidazolyl)propanethioamide IUPAC Name: 3-(2-methylimidazol-1-yl)propanethioamide Traditional Name: 3-(2-methylimidazol-1-yl)thiopropionamide Formula: C7H11N3S MolecularWeight: 169.24734

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN1CCC(=S)N

Isomeric SMILES

CC1=NC=CN1CCC(=S)N

InChI

InChI=1S/C7H11N3S/c1-6-9-3-5-10(6)4-2-7(8)11/h3,5H,2,4H2,1H3,(H2,8,11)