PubChem6633645

Molecular Formula: C16H13N3O2S2


InChI: InChI=1/C16H13N3O2S2/c20-13(9-5-2-1-3-6-9)18-19-15(21)12-10-7-4-8-11(10)23-14(12)17-16(19)22/h1-3,5-6H,4,7-8H2,(H,17,22)(H,18,20)/f/h17-18H

InChIKey: InChIKey=FDKVSROHEOPONZ-JLGFQASFCD
SMILES: C1CC2=C(C1)SC3=C2C(=O)N(C(=S)N3)NC(=O)C4=CC=CC=C4

Names:
    PubChem6633645

Registries:
    PubChem CID 4508961
    PubChem ID 6633645