2-methyl-3-(1,2,4-triazol-1-yl)propanethioamide

Systemtic Name: 2-methyl-3-(1,2,4-triazol-1-yl)propanethioamide Openeye Name: 2-methyl-3-(1,2,4-triazol-1-yl)propanethioamide CAS Name: 2-methyl-3-(1,2,4-triazol-1-yl)propanethioamide IUPAC Name: 2-methyl-3-(1,2,4-triazol-1-yl)propanethioamide Traditional Name: 2-methyl-3-(1,2,4-triazol-1-yl)thiopropionamide Formula: C6H10N4S MolecularWeight: 170.2354

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC=N1)C(=S)N

Isomeric SMILES

CC(CN1C=NC=N1)C(=S)N

InChI

InChI=1S/C6H10N4S/c1-5(6(7)11)2-10-4-8-3-9-10/h3-5H,2H2,1H3,(H2,7,11)