N-[4-[3-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]sulfonylphenyl]acetamide

Molecular Formula: C16H16N4O4S2


InChI: InChI=1/C16H16N4O4S2/c1-11(21)19-13-5-7-15(8-6-13)26(22,23)24-14-4-2-3-12(9-14)10-18-20-16(17)25/h2-10H,1H3,(H,19,21)(H3,17,20,25)/b18-10+/f/h19-20H,17H2

InChIKey: InChIKey=OSPBXNPNUYJUOY-CMOHGUMVDT
SMILES: CC(=O)NC1=CC=C(C=C1)S(=O)(=O)OC2=CC=CC(=C2)C=NNC(=S)N

Names:
    N-[4-[3-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]sulfonylphenyl]acetamide

Registries:
    PubChem CID 9610394
    PubChem ID 11589873