2-(4-bromophenoxy)-N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]acetamide
Molecular Formula:
C14H14BrN5O3S
InChI: InChI=1/C14H14BrN5O3S/c1-8-6-11(18-17-8)13(22)19-20-14(24)16-12(21)7-23-10-4-2-9(15)3-5-10/h2-6H,7H2,1H3,(H,17,18)(H,19,22)(H2,16,20,21,24)/f/h16-17,19-20H
InChIKey: InChIKey=SLGNXQZZAUAYKE-FLZCHTPKCK
SMILES: CC1=CC(=NN1)C(=O)NNC(=S)NC(=O)COC2=CC=C(C=C2)Br
Names:
2-(4-bromophenoxy)-N-[[(5-methyl1H-pyrazole-3-carbonyl)amino]thiocarbamoyl]acetamide
Registries:
PubChem CID 4508572
PubChem ID 6633195
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