N-[4-[3-[(E)-(carbamothioylhydrazinylidene)methyl]phenoxy]sulfonylphenyl]acetamide
Molecular Formula:
C
16
H
16
N
4
O
4
S
2
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
