2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]ethanethioamide

Systemtic Name: 2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]ethanethioamide Openeye Name: 2-[2-(4-methylthiazol-5-yl)ethoxy]thioacetamide CAS Name: 2-[2-(4-methyl-5-thiazolyl)ethoxy]ethanethioamide IUPAC Name: 2-[2-(4-methyl-1,3-thiazol-5-yl)ethoxy]ethanethioamide Traditional Name: 2-[2-(4-methylthiazol-5-yl)ethoxy]thioacetamide Formula: C8H12N2OS2 MolecularWeight: 216.32368

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H12N2OS2/c1-6-7(13-5-10-6)2-3-11-4-8(9)12/h5H,2-4H2,1H3,(H2,9,12)