5-azanyl-N-methyl-3-morpholin-4-yl-1,2,4-triazole-1-carbothioamide

Systemtic Name: 5-azanyl-N-methyl-3-morpholin-4-yl-1,2,4-triazole-1-carbothioamide Openeye Name: 5-amino-N-methyl-3-morpholino-1,2,4-triazole-1-carbothioamide CAS Name: 5-amino-N-methyl-3-(4-morpholinyl)-1,2,4-triazole-1-carbothioamide IUPAC Name: 5-amino-N-methyl-3-morpholin-4-yl-1,2,4-triazole-1-carbothioamide Traditional Name: 5-amino-N-methyl-3-morpholino-1,2,4-triazole-1-carbothioamide Formula: C8H14N6OS MolecularWeight: 242.30136

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=S)N1C(=NC(=N1)N2CCOCC2)N

Isomeric SMILES

CNC(=S)N1C(=NC(=N1)N2CCOCC2)N

InChI

InChI=1S/C8H14N6OS/c1-10-8(16)14-6(9)11-7(12-14)13-2-4-15-5-3-13/h2-5H2,1H3,(H,10,16)(H2,9,11,12)