2-(5-methyl-1H-imidazol-4-yl)ethanethioamide hydrochloride

Systemtic Name: 2-(5-methyl-1H-imidazol-4-yl)ethanethioamide hydrochloride Openeye Name: 2-(5-methyl-1H-imidazol-4-yl)thioacetamide hydrochloride CAS Name: 2-(5-methyl-1H-imidazol-4-yl)ethanethioamide hydrochloride IUPAC Name: 2-(5-methyl-1H-imidazol-4-yl)ethanethioamide hydrochloride Traditional Name: 2-(5-methyl-1H-imidazol-4-yl)thioacetamide hydrochloride Formula: C6H10ClN3S MolecularWeight: 191.6817

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)CC(=S)N.Cl

Isomeric SMILES

CC1=C(N=CN1)CC(=S)N.Cl

InChI

InChI=1S/C6H9N3S.ClH/c1-4-5(2-6(7)10)9-3-8-4;/h3H,2H2,1H3,(H2,7,10)(H,8,9);1H