PubChem6633635

Molecular Formula: C₁₈H₁₇N₃O₃S₂

InChI: InChI=1/C18H17N3O3S2/c1-2-24-11-6-3-5-10(9-11)15(22)20-21-17(23)14-12-7-4-8-13(12)26-16(14)19-18(21)25/h3,5-6,9H,2,4,7-8H2,1H3,(H,19,25)(H,20,22)/f/h19-20H

InChIKey: InChIKey=KOZQQDHDOUUFBW-NPVYFSBICM
SMILES: CCOC1=CC=CC(=C1)C(=O)NN2C(=O)C3=C(NC2=S)SC4=C3CCC4

Names:
    PubChem6633635

Registries:
    PubChem CID 4508951
    PubChem ID 6633635