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

Systemtic Name: 3-(1,2,4-triazol-1-yl)pentanethioamide Openeye Name: 3-(1,2,4-triazol-1-yl)pentanethioamide CAS Name: 3-(1,2,4-triazol-1-yl)pentanethioamide IUPAC Name: 3-(1,2,4-triazol-1-yl)pentanethioamide Traditional Name: 3-(1,2,4-triazol-1-yl)thiovaleramide Formula: C7H12N4S MolecularWeight: 184.26198

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC(=S)N)N1C=NC=N1

Isomeric SMILES

CCC(CC(=S)N)N1C=NC=N1

InChI

InChI=1S/C7H12N4S/c1-2-6(3-7(8)12)11-5-9-4-10-11/h4-6H,2-3H2,1H3,(H2,8,12)