PubChem3275758

Molecular Formula: C₁₈H₁₇N₃O₃S₂

InChI: InChI=1/C18H17N3O3S2/c1-2-24-18(23)20-9-8-12-13(10-20)26-15-14(12)16(22)21(17(25)19-15)11-6-4-3-5-7-11/h3-7H,2,8-10H2,1H3,(H,19,25)/f/h19H

InChIKey: InChIKey=JHADFSXAPWJCDB-LILDFLRNCB
SMILES: CCOC(=O)N1CCC2=C(C1)SC3=C2C(=O)N(C(=S)N3)C4=CC=CC=C4

Names:
    PubChem3275758

Registries:
    PubChem CID 2816753
    PubChem ID 3275758