3-(2-methyl-1H-imidazol-3-ium-3-yl)propanethioamide

Systemtic Name: 3-(2-methyl-1H-imidazol-3-ium-3-yl)propanethioamide Openeye Name: 3-(2-methyl-1H-imidazol-3-ium-3-yl)propanethioamide CAS Name: 3-(2-methyl-1H-imidazol-3-ium-3-yl)propanethioamide IUPAC Name: 3-(2-methyl-1H-imidazol-3-ium-3-yl)propanethioamide Traditional Name: 3-(2-methyl-1H-imidazol-3-ium-3-yl)thiopropionamide Formula: C7H12N3S+ MolecularWeight: 170.25528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C=CN1)CCC(=S)N

Isomeric SMILES

CC1=[N+](C=CN1)CCC(=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)/p+1