PubChem6588202

Molecular Formula: C₁₈H₁₇N₃O₂S₃

InChI: InChI=1/C18H17N3O2S3/c22-14(10-25-9-11-5-2-1-3-6-11)20-21-17(23)15-12-7-4-8-13(12)26-16(15)19-18(21)24/h1-3,5-6H,4,7-10H2,(H,19,24)(H,20,22)/f/h19-20H

InChIKey: InChIKey=QBPORMJLDSLNDP-NPVYFSBICQ
SMILES: C1CC2=C(C1)SC3=C2C(=O)N(C(=S)N3)NC(=O)CSCC4=CC=CC=C4

Names:
    PubChem6588202

Registries:
    PubChem CID 4468440
    PubChem ID 6588202