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

Systemtic Name: 3-(1,2,4-triazol-1-yl)propanethioamide Openeye Name: 3-(1,2,4-triazol-1-yl)propanethioamide CAS Name: 3-(1,2,4-triazol-1-yl)propanethioamide IUPAC Name: 3-(1,2,4-triazol-1-yl)propanethioamide Traditional Name: 3-(1,2,4-triazol-1-yl)thiopropionamide Formula: C5H8N4S MolecularWeight: 156.20882

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C=N1)CCC(=S)N

Isomeric SMILES

C1=NN(C=N1)CCC(=S)N

InChI

InChI=1S/C5H8N4S/c6-5(10)1-2-9-4-7-3-8-9/h3-4H,1-2H2,(H2,6,10)