5-azanyl-N-(3-ethoxypropyl)-1,2,4-triazole-1-carbothioamide

Systemtic Name: 5-azanyl-N-(3-ethoxypropyl)-1,2,4-triazole-1-carbothioamide Openeye Name: 5-amino-N-(3-ethoxypropyl)-1,2,4-triazole-1-carbothioamide CAS Name: 5-amino-N-(3-ethoxypropyl)-1,2,4-triazole-1-carbothioamide IUPAC Name: 5-amino-N-(3-ethoxypropyl)-1,2,4-triazole-1-carbothioamide Traditional Name: 5-amino-N-(3-ethoxypropyl)-1,2,4-triazole-1-carbothioamide Formula: C8H15N5OS MolecularWeight: 229.3026

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=S)N1C(=NC=N1)N

Isomeric SMILES

CCOCCCNC(=S)N1C(=NC=N1)N

InChI

InChI=1S/C8H15N5OS/c1-2-14-5-3-4-10-8(15)13-7(9)11-6-12-13/h6H,2-5H2,1H3,(H,10,15)(H2,9,11,12)