2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanethioamide

Systemtic Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanethioamide Openeye Name: 2-(4,5-dimethylthiazol-2-yl)thioacetamide CAS Name: 2-(4,5-dimethyl-2-thiazolyl)ethanethioamide IUPAC Name: 2-(4,5-dimethyl-1,3-thiazol-2-yl)ethanethioamide Traditional Name: 2-(4,5-dimethylthiazol-2-yl)thioacetamide Formula: C7H10N2S2 MolecularWeight: 186.2977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC(=S)N)C

Isomeric SMILES

CC1=C(SC(=N1)CC(=S)N)C

InChI

InChI=1S/C7H10N2S2/c1-4-5(2)11-7(9-4)3-6(8)10/h3H2,1-2H3,(H2,8,10)