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

Systemtic Name: 5-azanyl-3-morpholin-4-yl-N-(3-oxidanylpropyl)-1,2,4-triazole-1-carbothioamide Openeye Name: 5-amino-N-(3-hydroxypropyl)-3-morpholino-1,2,4-triazole-1-carbothioamide CAS Name: 5-amino-N-(3-hydroxypropyl)-3-(4-morpholinyl)-1,2,4-triazole-1-carbothioamide IUPAC Name: 5-amino-N-(3-hydroxypropyl)-3-morpholin-4-yl-1,2,4-triazole-1-carbothioamide Traditional Name: 5-amino-N-(3-hydroxypropyl)-3-morpholino-1,2,4-triazole-1-carbothioamide Formula: C10H18N6O2S MolecularWeight: 286.35392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18N6O2S/c11-8-13-9(15-3-6-18-7-4-15)14-16(8)10(19)12-2-1-5-17/h17H,1-7H2,(H,12,19)(H2,11,13,14)