5-azanyl-N-(5-oxidanylpentyl)-1,2,4-triazole-1-carbothioamide

Systemtic Name: 5-azanyl-N-(5-oxidanylpentyl)-1,2,4-triazole-1-carbothioamide Openeye Name: 5-amino-N-(5-hydroxypentyl)-1,2,4-triazole-1-carbothioamide CAS Name: 5-amino-N-(5-hydroxypentyl)-1,2,4-triazole-1-carbothioamide IUPAC Name: 5-amino-N-(5-hydroxypentyl)-1,2,4-triazole-1-carbothioamide Traditional Name: 5-amino-N-(5-hydroxypentyl)-1,2,4-triazole-1-carbothioamide Formula: C8H15N5OS MolecularWeight: 229.3026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N5OS/c9-7-11-6-12-13(7)8(15)10-4-2-1-3-5-14/h6,14H,1-5H2,(H,10,15)(H2,9,11,12)