2-(1H-imidazol-5-yl)propanethioamide hydrochloride

Systemtic Name: 2-(1H-imidazol-5-yl)propanethioamide hydrochloride Openeye Name: 2-(1H-imidazol-5-yl)propanethioamide hydrochloride CAS Name: 2-(1H-imidazol-5-yl)propanethioamide hydrochloride IUPAC Name: 2-(1H-imidazol-5-yl)propanethioamide hydrochloride Traditional Name: 2-(1H-imidazol-5-yl)thiopropionamide hydrochloride Formula: C6H10ClN3S MolecularWeight: 191.6817

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CN1)C(=S)N.Cl

Isomeric SMILES

CC(C1=CN=CN1)C(=S)N.Cl

InChI

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