PubChem6633765

Molecular Formula: C₁₇H₁₅N₃O₂S₂

InChI: InChI=1/C17H15N3O2S2/c1-9-4-2-5-10(8-9)14(21)19-20-16(22)13-11-6-3-7-12(11)24-15(13)18-17(20)23/h2,4-5,8H,3,6-7H2,1H3,(H,18,23)(H,19,21)/f/h18-19H

InChIKey: InChIKey=XXLWMSRCDFQSBI-VEWCPZSHCU
SMILES: CC1=CC=CC(=C1)C(=O)NN2C(=O)C3=C(NC2=S)SC4=C3CCC4

Names:
    PubChem6633765

Registries:
    PubChem CID 4509057
    PubChem ID 6633765