PubChem10194310

Molecular Formula: C₁₇H₁₄N₂O₂S₂

InChI: InChI=1/C17H14N2O2S2/c20-15(10-6-2-1-3-7-10)19-16(21)13-11-8-4-5-9-12(11)23-14(13)18-17(19)22/h1-3,6-7H,4-5,8-9H2,(H,18,22)/f/h18H

InChIKey: InChIKey=MLDBPLLTOOLPFT-GPQMBLKYCV
SMILES: C1CCC2=C(C1)C3=C(S2)NC(=S)N(C3=O)C(=O)C4=CC=CC=C4

Names:
    PubChem10194310

Registries:
    PubChem CID 4481696
    PubChem ID 10194310