N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide

Systemtic Name: N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)ethanamide Openeye Name: N-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide CAS Name: N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide IUPAC Name: N-(3-methyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)acetamide Traditional Name: N-(3-methyl-5-thioxo-1H-1,2,4-triazol-4-yl)acetamide Formula: C5H8N4OS MolecularWeight: 172.20822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NNC(=S)N1NC(=O)C

Isomeric SMILES

CC1=NNC(=S)N1NC(=O)C

InChI

InChI=1S/C5H8N4OS/c1-3-6-7-5(11)9(3)8-4(2)10/h1-2H3,(H,7,11)(H,8,10)