1-(oxan-2-yl)-1,2,4-triazole-3-carbothioamide

Systemtic Name: 1-(oxan-2-yl)-1,2,4-triazole-3-carbothioamide Openeye Name: 1-tetrahydropyran-2-yl-1,2,4-triazole-3-carbothioamide CAS Name: 1-(2-oxanyl)-1,2,4-triazole-3-carbothioamide IUPAC Name: 1-(oxan-2-yl)-1,2,4-triazole-3-carbothioamide Traditional Name: 1-tetrahydropyran-2-yl-1,2,4-triazole-3-carbothioamide Formula: C8H12N4OS MolecularWeight: 212.27208

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Descriptors Computed from Structure

Canonical SMILES:

C1CCOC(C1)N2C=NC(=N2)C(=S)N

Isomeric SMILES

C1CCOC(C1)N2C=NC(=N2)C(=S)N

InChI

InChI=1S/C8H12N4OS/c9-7(14)8-10-5-12(11-8)6-3-1-2-4-13-6/h5-6H,1-4H2,(H2,9,14)