N1'-(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)cyclopentane-1,1-dicarbothiohydrazide

Systemtic Name: N1'-(5-azanyl-3-morpholin-4-yl-1,2,4-triazol-1-yl)cyclopentane-1,1-dicarbothiohydrazide Openeye Name: N1'-(5-amino-3-morpholino-1,2,4-triazol-1-yl)cyclopentane-1,1-dicarbothiohydrazide CAS Name: N1'-[5-amino-3-(4-morpholinyl)-1,2,4-triazol-1-yl]cyclopentane-1,1-dicarbothiohydrazide IUPAC Name: 1-N'-(5-amino-3-morpholin-4-yl-1,2,4-triazol-1-yl)cyclopentane-1,1-dicarbothiohydrazide Traditional Name: N1'-(5-amino-3-morpholino-1,2,4-triazol-1-yl)cyclopentane-1,1-dicarbothiohydrazide Formula: C13H23N9OS2 MolecularWeight: 385.51142

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=S)NN)C(=S)N(N)N2C(=NC(=N2)N3CCOCC3)N

Isomeric SMILES

C1CCC(C1)(C(=S)NN)C(=S)N(N)N2C(=NC(=N2)N3CCOCC3)N

InChI

InChI=1S/C13H23N9OS2/c14-11-17-12(20-5-7-23-8-6-20)19-22(11)21(16)10(25)13(9(24)18-15)3-1-2-4-13/h1-8,15-16H2,(H,18,24)(H2,14,17,19)