5-azanyl-N-(2-hydroxyethyl)-3-morpholin-4-yl-1,2,4-triazole-1-carbothioamide

Systemtic Name: 5-azanyl-N-(2-hydroxyethyl)-3-morpholin-4-yl-1,2,4-triazole-1-carbothioamide Openeye Name: 5-amino-N-(2-hydroxyethyl)-3-morpholino-1,2,4-triazole-1-carbothioamide CAS Name: 5-amino-N-(2-hydroxyethyl)-3-(4-morpholinyl)-1,2,4-triazole-1-carbothioamide IUPAC Name: 5-amino-N-(2-hydroxyethyl)-3-morpholin-4-yl-1,2,4-triazole-1-carbothioamide Traditional Name: 5-amino-N-(2-hydroxyethyl)-3-morpholino-1,2,4-triazole-1-carbothioamide Formula: C9H16N6O2S MolecularWeight: 272.32734

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NN(C(=N2)N)C(=S)NCCO

Isomeric SMILES

C1COCCN1C2=NN(C(=N2)N)C(=S)NCCO

InChI

InChI=1S/C9H16N6O2S/c10-7-12-8(14-2-5-17-6-3-14)13-15(7)9(18)11-1-4-16/h16H,1-6H2,(H,11,18)(H2,10,12,13)