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

Systemtic Name: N1'-(5-azanyl-3-methylsulfanyl-1,2,4-triazol-1-yl)cyclopentane-1,1-dicarbothiohydrazide Openeye Name: N1'-(5-amino-3-methylsulfanyl-1,2,4-triazol-1-yl)cyclopentane-1,1-dicarbothiohydrazide CAS Name: N1'-[5-amino-3-(methylthio)-1,2,4-triazol-1-yl]cyclopentane-1,1-dicarbothiohydrazide IUPAC Name: 1-N'-(5-amino-3-methylsulfanyl-1,2,4-triazol-1-yl)cyclopentane-1,1-dicarbothiohydrazide Traditional Name: N1'-[5-amino-3-(methylthio)-1,2,4-triazol-1-yl]cyclopentane-1,1-dicarbothiohydrazide Formula: C10H18N8S3 MolecularWeight: 346.49852

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN(C(=N1)N)N(C(=S)C2(CCCC2)C(=S)NN)N

Isomeric SMILES

CSC1=NN(C(=N1)N)N(C(=S)C2(CCCC2)C(=S)NN)N

InChI

InChI=1S/C10H18N8S3/c1-21-9-14-8(11)18(16-9)17(13)7(20)10(6(19)15-12)4-2-3-5-10/h2-5,12-13H2,1H3,(H,15,19)(H2,11,14,16)