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

Systemtic Name: 5-azanyl-N-(2,2-dimethoxyethyl)-3-morpholin-4-yl-1,2,4-triazole-1-carbothioamide Openeye Name: 5-amino-N-(2,2-dimethoxyethyl)-3-morpholino-1,2,4-triazole-1-carbothioamide CAS Name: 5-amino-N-(2,2-dimethoxyethyl)-3-(4-morpholinyl)-1,2,4-triazole-1-carbothioamide IUPAC Name: 5-amino-N-(2,2-dimethoxyethyl)-3-morpholin-4-yl-1,2,4-triazole-1-carbothioamide Traditional Name: 5-amino-N-(2,2-dimethoxyethyl)-3-morpholino-1,2,4-triazole-1-carbothioamide Formula: C11H20N6O3S MolecularWeight: 316.3799

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N6O3S/c1-18-8(19-2)7-13-11(21)17-9(12)14-10(15-17)16-3-5-20-6-4-16/h8H,3-7H2,1-2H3,(H,13,21)(H2,12,14,15)