NSC51358
Molecular Formula:
C19H20N6O2S
InChI: InChI=1/C19H20N6O2S/c1-13(26)22-17-7-3-15(4-8-17)11-20-24-19(28)25-21-12-16-5-9-18(10-6-16)23-14(2)27/h3-12H,1-2H3,(H,22,26)(H,23,27)(H2,24,25,28)/b20-11+,21-12u/f/h22-25H
InChIKey: InChIKey=KFVZINZMHLDROV-VNGSHQKYDV
SMILES: CC(=O)NC1=CC=C(C=C1)C=NNC(=S)NN=CC2=CC=C(C=C2)NC(=O)C
Names:
NSC51358
N-[4-[[[(4-acetamidophenyl)methylideneamino]thiocarbamoylhydrazinylidene]methyl]phenyl]acetamide
7142-77-0
Registries:
PubChem CID 9561416
PubChem ID 102790
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|