PubChem6633771

Molecular Formula: C16H19N3O2S2


InChI: InChI=1/C16H19N3O2S2/c20-13(9-5-2-1-3-6-9)18-19-15(21)12-10-7-4-8-11(10)23-14(12)17-16(19)22/h9H,1-8H2,(H,17,22)(H,18,20)/f/h17-18H

InChIKey: InChIKey=ONOSXPQBSZWVKE-JLGFQASFCF
SMILES: C1CCC(CC1)C(=O)NN2C(=O)C3=C(NC2=S)SC4=C3CCC4

Names:
    PubChem6633771

Registries:
    PubChem CID 4509063
    PubChem ID 6633771