N1'-(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)cyclohexane-1,1-dicarbothiohydrazide

Systemtic Name: N1'-(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)cyclohexane-1,1-dicarbothiohydrazide Openeye Name: N1'-(5-amino-3-methylsulfanyl-1,2,4-triazol-1-yl)cyclohexane-1,1-dicarbothiohydrazide CAS Name: N1'-[5-amino-3-(methylthio)-1,2,4-triazol-1-yl]cyclohexane-1,1-dicarbothiohydrazide IUPAC Name: 1-N'-(5-amino-3-methylsulfanyl-1,2,4-triazol-1-yl)cyclohexane-1,1-dicarbothiohydrazide Traditional Name: N1'-[5-amino-3-(methylthio)-1,2,4-triazol-1-yl]cyclohexane-1,1-dicarbothiohydrazide Formula: C11H20N8S3 MolecularWeight: 360.5251

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=N1)N)N(C(=S)C2(CCCCC2)C(=S)NN)N

Isomeric SMILES

CSC1=NN(C(=N1)N)N(C(=S)C2(CCCCC2)C(=S)NN)N

InChI

InChI=1S/C11H20N8S3/c1-22-10-15-9(12)19(17-10)18(14)8(21)11(7(20)16-13)5-3-2-4-6-11/h2-6,13-14H2,1H3,(H,16,20)(H2,12,15,17)