2-(2-ethyl-1,3-thiazol-4-yl)ethanethioamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=CS1)CC(=S)N

Isomeric SMILES

CCC1=NC(=CS1)CC(=S)N

InChI

InChI=1S/C7H10N2S2/c1-2-7-9-5(4-11-7)3-6(8)10/h4H,2-3H2,1H3,(H2,8,10)