1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-methanethioamide

Molecular Formula: C9H8N4S3


InChI: InChI=1/C9H8N4S3/c10-7-12-13-9(15-7)16-8(14)11-6-4-2-1-3-5-6/h1-5H,(H2,10,12)(H,11,14)/f/h11H,10H2

InChIKey: InChIKey=URDRPQGYPOVXDN-XGEAKUCACP
SMILES: C1=CC=C(C=C1)NC(=S)SC2=NN=C(S2)N

Names:
    1-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-phenyl-methanethioamide

Registries:
    PubChem CID 3548667
    PubChem ID 4796872