3-[[2-(4-acetylphenoxy)acetyl]amino]-1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiourea
Molecular Formula:
C
22
H
23
N
5
O
4
S
InChI:
InChI=1/C22H23N5O4S/c1-14-20(21(30)27(26(14)3)17-7-5-4-6-8-17)23-22(32)25-24-19(29)13-31-18-11-9-16(10-12-18)15(2)28/h4-12H,13H2,1-3H3,(H,24,29)(H2,23,25,32)/f/h23-25H
InChIKey:
InChIKey=HUTNBUJHRXGTEO-ORKIEBPJCG
SMILES:
CC1=C(C(=O)N(N1C)C2=CC=CC=C2)NC(=S)NNC(=O)COC3=CC=C(C=C3)C(=O)C
Names:
3-[[2-(4-acetylphenoxy)acetyl]amino]-1-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)thiourea
Registries:
PubChem CID 4858031
PubChem ID 9811962
