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

Systemtic Name: 5-azanyl-N-cyclohexyl-3-morpholin-4-yl-1,2,4-triazole-1-carbothioamide Openeye Name: 5-amino-N-cyclohexyl-3-morpholino-1,2,4-triazole-1-carbothioamide CAS Name: 5-amino-N-cyclohexyl-3-(4-morpholinyl)-1,2,4-triazole-1-carbothioamide IUPAC Name: 5-amino-N-cyclohexyl-3-morpholin-4-yl-1,2,4-triazole-1-carbothioamide Traditional Name: 5-amino-N-cyclohexyl-3-morpholino-1,2,4-triazole-1-carbothioamide Formula: C13H22N6OS MolecularWeight: 310.41838

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=S)N2C(=NC(=N2)N3CCOCC3)N

Isomeric SMILES

C1CCC(CC1)NC(=S)N2C(=NC(=N2)N3CCOCC3)N

InChI

InChI=1S/C13H22N6OS/c14-11-16-12(18-6-8-20-9-7-18)17-19(11)13(21)15-10-4-2-1-3-5-10/h10H,1-9H2,(H,15,21)(H2,14,16,17)