2-(4-chlorophenyl)-N-[[4-(2-ethyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]thiocarbamoyl]acetamide
Molecular Formula:
C20H17ClN6OS2
InChI: InChI=1/C20H17ClN6OS2/c1-2-16-24-25-20-27(16)26-18(30-20)13-5-9-15(10-6-13)22-19(29)23-17(28)11-12-3-7-14(21)8-4-12/h3-10H,2,11H2,1H3,(H2,22,23,28,29)/f/h22-23H
InChIKey: InChIKey=OJQRAMDYRQAUFQ-PDJAEHLQCH
SMILES: CCC1=NN=C2N1N=C(S2)C3=CC=C(C=C3)NC(=S)NC(=O)CC4=CC=C(C=C4)Cl
Names:
2-(4-chlorophenyl)-N-[[4-(2-ethyl-6-thia-1,3,4,8-tetrazabicyclo[3.3.0]octa-2,4,7-trien-7-yl)phenyl]thiocarbamoyl]acetamide
Registries:
PubChem CID 4457650
PubChem ID 6571097
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